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Dr. Andreas Götz: Pubblicazioni
vai a: Articoli - Libri - Aule - Poster - Tese
Pubblicazioni in reviste scientifiche| (79) | Automated Force Field Developer and Optimizer Platform: Torsion Reparameterization. A. Blanco-Gonzalez, W. Betancourt, R. Snyder, S. Zhang, , T. J. Giese, A. W. Götz, K. M. Merz, Jr., D. M. York, H. M. Aktulga, M. Manathunga. ChemRxiv Preprint (2024). DOI: https://doi.org/10.26434/chemrxiv-2024-lcnx1 |
| (78) | Amber free energy tools: Interoperable software for free energy simulations using generalized quantum mechanical/molecular mechanical and machine learning potentials. Y. Tao, T. J. Giese, S. Ekesan, J. Zheng, B. Aradi, B. Hourahine, H. M. Aktulga, A. W. Götz, K. M. Merz, Jr., D. M. York. J. Chem. Phys. 160, 224104 (2024). DOI: https://doi.org/10.1063/5.0211276 |
| (77) | Molecular insights into chemical reactions at aqueous aerosol interfaces. D. T. Limmer, A. W. Götz, T. H. Bertram, G. M. Nathanson. Annu. Rev. Phys. Chem. 75 (2024), available online. DOI: https://doi.org/10.1146/annurev-physchem-083122-121620 arXiv Preprint (2023). DOI: 10.48550/arXiv.2306.13811 |
| (76) | Reaction Pathways, Proton Transfer, and Proton Pumping in ba3 Class Cytochrome c Oxidase: Perspectives from DFT Quantum Chemistry and Molecular Dynamics. L. Noodleman, A. W. Götz, W.-G. Han Du, L. Hunsicker-Wang Front. Chem. 11, 1186022 (2023). DOI: 10.3389/fchem.2023.1186022 |
| (75) | Geometry optimization: A comparison of different open-source geometry optimizers. A. Shajan, M. Manathunga, A. W. Götz, K. M. Merz, Jr. J. Chem. Theory Comput. 19, 7533-7541 (2023). DOI: 10.1021/acs.jctc.3c00188 ChemRxiv Preprint (2023). DOI: 10.26434/chemrxiv-2023-7r7qn-v2 |
| (74) | AmberTools. D. A. Case et al. (47 co-authors). J. Chem. Inf. Model. 63, 6183-6191 (2023). DOI: 10.1021/acs.jcim.3c01153 |
| (73) | Modeling electrodynamic interactions in Brownian dynamics simulations. K. A .Thackston, M. Casebeer, D. D. Deheyn, A. W. Götz, D. F. Sievenpiper. IEEE J. Electromagn. RF Microw. Med. 7, 176-181 (2023). DOI: 10.1109/JERM.2023.3246722 |
| (72) | Quantum Mechanics/Molecular Mechanics Simulations on NVIDIA and AMD Graphics Processing Units. M. Manathunga, H. M. Aktulga, A. W. Götz, K. M. Merz, Jr. J. Chem. Inf. Model. 63, 711-717 (2023). DOI: 10.1021/acs.jcim.2c01505 ChemRxiv Preprint (2022). DOI: 10.26434/chemrxiv-2022-x1z2l |
| (71) | Effects of Microhydration on the Mechanisms of Hydrolysis and Cl- Substitution in Reactions of N2O5 and Seawater. L. M. McCaslin, A. W. Götz, M. A. Johnson, R. B. Gerber. ChemPhysChem 24, e202200819 (2023). 10.1002/cphc.202200819 |
| (70) | Computer-aided drug design, quantum-mechanical methods for biological problems. M. Manathunga, A. W. Götz, K. M. Merz, Jr. Curr. Opin. Struct. Biol. 75, 102417 (2022). DOI: 10.1016/j.sbi.2022.102417 |
| (69) | Uptake of N2O5 by Aqueous Aerosol Unveiled Using Chemically Accurate Many-Body Potentials. V. W. D. Cruzeiro, M. Galib, D. T. Limmer, A. W. Götz. Nat. Commun. 13, 1266 (2022). DOI: 10.1038/s41467-022-28697-8 ChemRxiv Preprint (2021). DOI: 10.33774/chemrxiv-2021-rcd1h |
| (68) | DFT Calculations for Mössbauer Properties on Dinuclear Center Models of the Resting Oxidized Cytochrome c Oxidase. W.-G. Han Du, A. W. Götz, L. Noodleman. ChemPhysChem e202100831 (2022). DOI: 10.1002/cphc.202100831 |
| (67) | MB-Fit: Software Infrastructure for Data-Driven Many-Body Potential Energy Functions. E. Bull-Vulpe, M. Riera, A. W. Götz, F. Paesani. J. Chem. Phys. 155, 124801 (2021). DOI: 10.1063/5.0063198 ChemRxiv Preprint (2021). DOI: 10.33774/chemrxiv-2021-pjr3l |
| (66) | Data for Molecular Dynamics Simulations of Escherichia Coli Cytochrome Bd Oxidase with the Amber Force Field. S.-H. Ahn, C. Seitz, V. W. D. Cruzeiro, J. A. McCammon, A. W. Götz, Data in Brief 38, 107401 (2021). DOI: 10.1016/j.dib.2021.107401 ChemRxiv Preprint (2021). DOI: 10.26434/chemrxiv.14488821.v1 |
| (65) | Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK. V. W. D. Cruzeiro, M. Manathunga, K. M. Merz, Jr., A. W. Götz, J. Chem. Inf. Model 61, 2109-2115 (2021). DOI: 10.1021/acs.jcim.1c00169 ChemRxiv Preprint (2021). DOI: 10.26434/chemrxiv.13984028.v1 |
| (64) | Harnessing the Power of Multi-GPU Acceleration into the Quantum Interaction Computational Kernel Program. M. Manathunga, C. Jin, V. W. D. Cruzeiro, Y. Miao, D. Mu, K. Arumugam, K. Keipert, H. M. Aktulga, K. M. Merz, Jr., A. W. Götz, J. Chem. Theory Comput. 17, 3955-3966 (2021). DOI: 10.1021/acs.jctc.1c00145 ChemRxiv Preprint (2021). DOI: 10.26434/chemrxiv.13769209.v1 |
| (63) | Highly Accurate Many-Body Potentials for Simulations of N2O5 in Water: Benchmarks, Development, and Validation. V. W. D. Cruzeiro, E. Lambros, M. Riera, R. Roy, F. Paesani, A. W. Götz, J. Chem. Theory Comput. 17, 3931-3945 (2021). DOI: 10.1021/acs.jctc.1c00069 ChemRxiv Preprint (2021). DOI: 10.26434/chemrxiv.13613678.v1 |
| (62) | Coupled transport of electrons and protons in a bacterial cytochrome c oxidase - DFT calculated properties compared to structures
and spectroscopies. L. Noodleman, W.-G. Han Du, D. McRee, Y. Chen, T. Goh, A. W. Götz, Phys. Chem. Chem. Phys. 22, 26652-26668 (2020). DOI: 10.1039/d0cp04848h |
| (61) | ReaxFF/AMBER - A framework for hybrid reactive/non-reactive
force field molecular dynamics simulations. A. Rahnamoun, M. C. Kaymak, M. Manathunga, A. W. Götz, A. C. T. van Duin, K. M. Merz, Jr., H. M. Aktulga, J. Chem. Theory Comput. 16, 7645-7654 (2020). DOI: 10.1021/acs.jctc.0c00874 |
| (60) | Solvation Free Energies and Adsorption Energies at the
Metal/Water Interface from Hybrid QM-MM Simulations. P. Clabaut, B. Schweitzer, A. W. Götz, C. Michel, S. N. Steinmann, J. Chem. Theory Comput. 16, 6539-6549 (2020). DOI: 10.1021/acs.jctc.0c00632 |
| (59) | Parallel Implementation of Density Functional Theory Methods in
the Quantum Interaction Computational Kernel Program. M. Manathunga, Y. Miao, D. Mu, A. W. Götz, K. M. Merz, Jr., J. Chem. Theory Comput. 16, 4315-4326 (2020). DOI: 10.1021/acs.jctc.0c00290 ChemRxiv Preprint (2020). DOI: 10.26434/chemrxiv.12018963 |
| (58) | A Water Molecule Residing in the Fea33+···CuB2+ Dinuclear Center of the Resting Oxidized as-Isolated Cytochrome c Oxidase: A Density Functional Study. W.-G. Han Du, D. McRee, A. W. Götz, L. Noodleman, Inorg. Chem. 59, 8906-8915 (2020). DOI: 10.1021/acs.inorgchem.0c00724 |
| (57) | NWChem: Past, Present, and Future. E. Aprà et al. (114 co-authors), J. Chem. Phys. 152, 184102 (2020). DOI: 10.1063/5.0004997 |
| (56) | DFT Fea3-O/O-O vibrational frequency calculations over catalytic reaction cycle states in the dinuclear center of cytochrome c oxidase. W.G. Han Du, A. W. Götz, L. Noodleman, Inorg. Chem. 58, 13933-13944 (2019). DOI: 10.1021/acs.inorgchem.9b01840 |
| (55) | Low-order many-body interactions determine the local structure of liquid water. M. Riera, E. Lambros, T. T. Nguyen, A. W. Götz, F. Paesani, Chem. Sci. 10, 8211-8218 (2019). DOI: 10.1039/C9SC03291F |
| (54) | Van der Waals effects on structure and optical properties in organic photovoltaics. A. W. Götz, J. I. Rodríguez, F. L. Castillo-Alvarado, D. E. Trujillo-González, Int. J. Quantum Chem. 119, e25883 (2019). DOI: 10.1002/qua.25883 |
| (53) | Molecular QTAIM topology is sensitive to relativistic corrections. J. S. M. Anderson, J. I. Rodríguez, P. Ayers, D. E. Trujillo-González, A. W. Götz, J. Autschbach, F. L. Castillo-Alvarado, K. Yamashita, Chem. Eur. J. 25, 2538-2544 (2019). DOI: 10.1002/chem.201804464 |
| (52) | N2O5 at water surfaces: Binding forces,
charge separation, energy accomodation and atmospheric implications. B. Hirshberg, E. Rossich molina, A. W. Götz, A. Hammerich, G. Nathanson, T. H. Bertram, M. A. Johnson, R. B. Gerber, Phys. Chem. Chem. Phys. 20, 17961-17976 (2018). DOI: 10.1039/c8cp03022g |
| (51) | A force field for water over Pt(111): Development, assessment
and comparison. S. Steinmann, R. Ferreira de Morais, A. W. Götz, P. Fleurat-Lessard, M. Iannuzzi, P. Sautet, C. Michel, J. Chem. Theory Comput. 14,3238-3251 (2018). DOI: 10.1021/acs.jctc.7b01177 |
| (50) | Comparison of permutationally invariant polynomials, neural
networks, and Gaussian approximation potentials in representing
water interactions through many-body expansions. T. T. Nguyen, E. Székely, G. Imbalzano, J. Behler, G. Csányi, M. Ceriotti, A. W. Götz, F. Paesani, J. Chem. Phys. 148, 241725 (2018). DOI: 10.1063/1.5024577, arxiv:1802.00564v1 (2018). https://arxiv.org/abs/1802.00564 |
| (49) | A water dimer shift activates a proton pumping pathway in the
PR -> F transition of ba3 Cytochrome
c oxidase. W.-G. Han Du, A. W. Götz, L. Noodleman, Inorg. Chem. 57, 1048-1059 (2017). DOI: 10.1021/acs.inorgchem.7b02461 |
| (48) | Effects of dispersion forces on structure and photoinduced
charge separation in organic photovoltaics. J. P. Martínez, D. E. Trujillo-González, A. W. Götz, F. L. Castillo-Alvarado, J. I. Rodríguez, J. Phys. Chem. C 121, 20134-20140 (2017). DOI: 10.1021/acs.jpcc.7b05107 |
| (47) | Toward chemical accuracy in the description of ion-water
interactions through many-body representations. Alkali-water
dimer potential energy surfaces. J. Chem. Phys. 147, 161715 (2017). DOI: 10.1063/1.4993213 |
| (46) | Molecular mechanics models for the image charge, a comment on
"Including image charge effects in the molecular dynamics
simulations of molecules on metal surfaces". S. N. Steinmann, P. Fleurat-Lessard, A. W. Götz, C. Michel, R. Ferreira De Morais, P. Sautet, J. Comput. Chem. 38, 2127-2129 (2017). DOI: 10.1002/jcc.24861 |
| (45) | Monitoring water clusters "melt" through vibrational spectroscopy. S. E. Brown, A. W. Götz, X. Cheng, R. P. Steele, V. A. Mandelshtam, F. Paesani, J. Am. Chem. Soc. 139, 7082-7088 (2017). DOI: 10.1021/jacs.7b03143 |
| (44) | Combined quantum-mechanical molecular mechanics calculations
with NWChem and AMBER: Excited state properties of green
fluorescent protein chromophore in aqueous solution. T. Pirojsirikul, A. W. Götz, J. Weare, R. C. Walker, K. Kowalski, M. Valiev J. Comput. Chem. 38, 1631-1639 (2017). DOI: 10.1002/jcc.24804 |
| (43) | Analytical gradients for subsystem-DFT within the
Slater-function-based Amsterdam Density Functional program. D. Schlüns, M. Franchini, A. W. Götz, J. Neugebauer, C. R. Jacob, L. Visscher J. Comput. Chem. 38, 238-249 (2017). DOI: 10.1002/jcc.24670 |
| (42) | Relativistic (SR-ZORA) quantum theory of atoms in molecules (QTAIM) properties. J. S. M. Anderson, J. I. Rodríguez, P. W. Ayers, A. W. Götz, J. Comput. Chem. 38, 81-86 (2017). DOI: 10.1002/jcc.24520 |
| (43) | On the accuracy of the MB-pol many-body potential for water:
Interaction energies, vibrational frequencies, and classical
thermodynamic and dynamical properties from clusters to liquid
water and ice. S. K. Reddy, S. C. Straight, P. Bajaj, C. H. Pham, M. Riera, D. R. Moberg, M. A. Morales, C. Knight, A. W. Götz, F. Paesani J. Chem. Phys. 145, 194504 (2016). DOI: 10.1063/1.4967719 |
| (40) | i-TTM Model for ab initio-based ion-water interaction
potentials. II. Alkali metal ion-water potential energy
functions. M. Riera, A. W. Götz, F. Paesani, Phys. Chem. Chem. Phys. 18, 30334-30343 (2016). DOI: 10.1039/C6CP02553F |
| (39) | Data for molecular dynamics simulations of B-type Cytochrome c oxidase with the Amber force field. L. Yang, A. A. Skjevik, W.-G. Han Du, L. Noodleman, R. C. Walker, A. W. Götz, Data in Brief 8, 1209-1214 (2016). DOI: 10.1016/j.dib.2016.07.043 |
| (38) | Water exit pathways and proton pumping mechanism in B-type Cytochrome c oxidase from molecular dynamics simulations. L. Yang, A. A. Skjevik, W.-G. Han Du, L. Noodleman, R. C. Walker, A. W. Götz, BBA, Bioenergetics 1857, 1594-1606 (2016). DOI: 10.1016/j.bbabio.2016.06.005 |
| (37) | Toward chemical accuracy in the description of ion-water
interactions through many-body representations. I. Halide-water
dimer potential energy surfaces. P. Bajaj, A. W. Götz, F. Paesani, J. Chem. Theory Comput. 12, 2698-2705 (2016). DOI: 10.1021/acs.jctc.6b00302 |
| (36) | A broken-symmetry density functional study of structure,
energies, and protonation states along the catalytic O-O bond
cleavage pathway in ba3 cytochrome c
oxidase from thermus thermophilus. W. Han Du, A. W. Götz, L. Yang, R. C. Walker, L. Noodleman, Phys. Chem. Chem. Phys. 18, 21162-21171 (2016). DOI: 10.1039/C6CP00349D |
| (35) | A QTAIM topological analysis of the P3HT-PCBM dimer. J. I. Rodríguez, C. F. Matta, E. A. Uribe, B. Molina-Brito, F. L. Castillo-Alvarado, A. W. Götz, Chem. Phys. Lett. 644, 157-162 (2016). DOI: 10.1016/j.cplett.2015.11.052 |
| (34) | On the representation of many-body interactions in water. G. R. Medders, A. W. Götz, M. A. Morales, P. Bajaj, F. Paesani, J. Chem. Phys. 143, 104102 (2015). DOI: 10.1063/1.4930194 |
| (33) | Cisplatin inhibits MEK1/2. T. Yamamoto, I. Tsigelny, A. W. Götz, S. B. Howell, Oncotarget 6, 23510-23522 (2015). DOI: 10.18632/oncotarget.4355 |
| (32) | Electronic structure of Ni2E2 complexes
(E = S, Se, Te) and a global analysis of
M2E2 compounds: a case
for quantized E2n- oxidation levels with n = 2, 3, or
4. S. A. Yao, V. Martin-Diaconescu, I. Infante, K. M. Lancaster, A. W. Götz, S. DeBeer, J. F. Berry, J. Am. Chem. Soc. 137, 4993-5011 (2015). DOI: 10.1021/ja511607j |
| (31) | The adaptive buffered force QM/MM method in the CP2K and AMBER software packages. L. Mones, A. Jones, A. W. Götz, T. Laino, R. Walker, B. Leimkuhler, G. Csányi, N. Bernstein, J. Comput. Chem. 36, 633-648 (2015). DOI: 10.1002/jcc.23839 |
| (30) | Structural and electronic properties of the P3HT-PCBM dimer: A
theoretical study I. Gutiérrez-González, B. Molina-Brito, A. W. Götz, F. L. Castillo-Alvarado, J. I. Rodríguez, Chem. Phys. Lett. 612, 234-239 (2014). DOI: 10.1016/j.cplett.2014.08.030 |
| (29) | Linking chemical electron-proton transfer to proton pumping in
cytochrome c oxidase: Broken symmetry DFT exploration of intermediates
along the catalytic reaction pathway of the iron-copper dinuclear complex. L. Noodleman, W. Han Du, J. Fee, A. W. Götz, R. C. Walker, Inorg. Chem. 53, 6458-6472 (2014). DOI: 10.1021/ic500363h |
| (28) | Dipeptide aggregation in in aqueous solution from fixed point-charge force fields. A. W. Götz, D. Bucher, S. Lindert, J. A. McCammon, J. Chem. Theory Comput. 10, 1631-1637 (2014). DOI: 10.1021/ct401049q |
| (27) | Calculation of nuclear spin-spin coupling constants using frozen
density embedding. A. W. Götz, J. Autschbach, L. Visscher, J. Chem. Phys. 140, 104107 (2014). DOI: 10.1063/1.4864053 |
| (26) | The mechanism of cellulose hydrolysis by a two-step, retaining
cellobiohydrolase elucidated by structural and transition path sampling
studies. B. C. Knott, M. Haddad Momeni, M. F. Crowley, L. F. Mackenzie, A. W. Götz, M. Sandgren, S. G. Withers, J. Stahlberg, G. T. Beckham, J. Am. Chem. Soc. 136, 321-329 (2014). DOI: 10.1021/ja410291u |
| (25) | An extensible interface for QM/MM molecular dynamics simulations with AMBER A. W. Götz, M. A. Clark, R. C. Walker, J. Comput. Chem. 35, 95-108 (2014). DOI: 10.1002/jcc.23444 |
| (24) | Routine microsecond molecular dynamics simulations with AMBER on
GPUs. 2. Explicit Solvent Particle Mesh Ewald R. Salomon-Ferrer, A. W. Götz, D. Poole, S. Le Grand, R. C. Walker, J. Chem. Theory Comput. 9, 3878-3888 (2013). DOI: 10.1021/ct400314y |
| (23) | Bond Energy Decomposition Analysis for Subsystem Density Functional
Theory. S. M. Beyhan, A. W. Götz, L. Visscher, J. Chem. Phys. 138, 094113 (2013). DOI: 10.1063/1.4793629 |
| (22) | SPFP: Speed without compromise - a mixed precision model for GPU
accelerated molecular dynamics simulations. S. Le Grand, A. W. Götz, R. C. Walker, Comput. Phys. Commun. 184, 374-380 (2013). DOI: 10.1016/j.cpc.2012.09.022 |
| (21) | Electronic Absorption Spectra from MM and ab initio QM/MM Molecular
Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive
Yellow Protein. C. M. Isborn , A. W. Götz , M. A. Clark , R.C. Walker, T. J. Martínez, J. Chem. Theory Comput. 8, 5092-5106 (2012). DOI: 10.1021/ct3006826 |
| (20) | Application of adaptive QM/MM methods to molecular dynamics simulations
of aqueous systems. K. Park, A. W. Götz, R. C. Walker, F. Paesani, J. Chem. Theory Comput. 8 2868-2877 (2012). |
| (19) | X-Ray Absorption Spectroscopic, Crystallographic, Theoretical (DFT) and
Chemical Evidence for a Chalcogen-Chalcogen Two Center/Three Electron
Half Bond In an Unprecedented "Subselenide" Se23- Ligand. S. A. Yao, K. M. Lancaster, A. W. Götz, S. DeBeer, J. F. Berry, Chem. Eur. J. 18, 9179-9183 (2012). |
| (18) | Routine microsecond molecular dynamics simulations with AMBER on GPUs. 1. Generalized Born. A. W. Götz, M. J. Williamson, D. Xu, D. Poole, S. Le Grand, R. C. Walker, J. Chem. Theory Comput. 8, 1542-1555 (2012). |
| (17) | PyADF - A scripting framework for multiscale quantum chemistry. C. R. Jacob, S. M. Beyhan, R. E. Bulo, A. S. P. Gomes, A. W. Götz, K. Kiewisch, J. Sikkema, L. Visscher, J. Comp. Chem. 32, 2328-2338 (2011). |
| (16) | Computational Study on the Anomalous Fluorescence Behavior of Isoflavones. S. M. Beyhan, A. W. Götz, L. Visscher, F. Ariese, C. Gooijer, J. Phys. Chem. A 115, 1493--1499 (2011). |
| (15) | Density-functional theory with orbital-dependent functionals. A. Görling, A. Ipatov, A. W. Götz, A. Heßelmann, Z. Phys. Chem. 224, 325-342 (2010). |
| (14) | The weak covalent bond in NgAuF (Ng=Ar, Kr, Xe): a challenge for
subsystem density functional theory. S. M. Beyhan, A. W. Götz, C. R. Jacob, L. Visscher, J. Chem. Phys. 132, 044114 (2010). |
| (13) | Performance of kinetic energy functionals for interaction energies
in a subsystem formulation of density functional theory. A. W. Götz, S. M. Beyhan, L. Visscher, J. Chem. Theory Comput. 5, 3161-3174 (2009). |
| (12) | Virial theorem in the Kohn-Sham DFT formalism: accurate calculation of
the atomic QTAIM energies. J. I. Rodríguez, P. W. Ayers, A. W. Götz, F. L. Castillo-Alvarado, J. Chem. Phys. 131, 021101 (2009). |
| (11) | Suitability of III-V [XH4][YH4] materials for
hydrogen storage: A density functional study. F. Zuliani, A. W. Götz, C. F. Guerra, E. J. Baerends, Phys. Rev. B 79, 165106 (2009). |
| (10) | A high performance grid-based algorithm for computing QTAIM properties. J. I. Rodríguez, R. F. W. Bader, P. W. Ayers, C. Michel, A. W. Götz, C. Bo, Chem. Phys. Lett. 472, 149-152 (2009). |
| (9) | Numerically stable optimized effective potential method with
balanced Gaussian basis sets. A. Heßelmann, A. W. Götz, F. Della Salla, A. Görling, J. Chem. Phys. 127, 054102 (2007). |
| (8) | An indirect approach to the determination of the nuclear quadrupole
moment by four-component relativistic DFT in molecular calculations. L. Belpassi, F. Tarantelli, A. Sgamellotti, A. W. Götz, L. Visscher, Chem. Phys. Lett. 442, 233-237 (2007). |
| (7) | Alternative Synthesis, Density Functional Calculations and
Proton Reactivity Study of a Trinuclear [NiFe] Hydrogenase Model
Compound. F. Lauderbach, R. Prakash, A. W. Götz, M. Munoz, F. W. Heinemann, U. Nickel, B. A. Hess, D. Sellmann, Eur. J. Inorg. Chem. 21, 3385-3393 (2007). |
| (6) | Hydrazine Nitrosation of a Metal Bound Nitric Oxide: Structural
Evidence for the Formation of an Ammine Complex. R. Prakash, A. W. Götz, F. W. Heinemann, A. Görling, D. Sellmann, Inorg. Chem. 45, 4661-4667 (2006). |
| (5) | Diastereoselective Synthesis of Arene Ruthenium(II) Complexes
Containing Chiral Phosphetane-Based Tethers. P. Pinto, A. W. Götz, G. Marconi, B. A. Hess, A. Marinetti, F. W. Heinemann, U. Zenneck, Organometallics 25, 2607-2616 (2006). |
| (4) | Optimization of auxiliary basis sets for the LEDO expansion and
a projection technique for LEDO-DFT. A. W. Götz, C. Kollmar, B. A. Hess, J. Comput. Chem. 26, 1242-1253 (2005). |
| (3) | Analytical gradients for LEDO-DFT. A. W. Götz, C. Kollmar, B. A. Hess, Molec. Phys. 103, 175-182 (2005). |
| (2) | A quantum chemical study on racemisation pathways in substituted
chrysene derivatives. C. Kind, A. W. Götz, B. A. Hess, Chem. Eur. J. 9, 1610-1619 (2003). |
| (1) | Phthalic acid, a versatile building block in organic-organometallic
crystal engineering. D. Braga, A. Angeloni, L. Maini, A. W. Götz, F. Grepioni, New J. Chem. 23, 17-24 (1999). |
| (1) | Electronic Structure Calculations on Graphics Processing Units - From Quantum Chemistry to Condensed Matter Physics. R. C. Walker, A. W. Götz (Eds.) Wiley (2016), ISBN 978-1-118-66178-9 |
| Capitoli in libri | |
| (5) | Structure, Electronic, and Charge Transfer Properties of Organic Photovoltaics from Density Functional Theory Methods. Juan I. Rodrígez, A. W. Götz in Development of Solar Cells, Challenges and Advances in Computational Chemistry and Physics 32, ed. J. K. Roy, S. Kar, J. Leszczynski, Springer Nature Switzerland AG (2021), capitolo 3, pagina 57-79. |
| (4) | Overview of Electronic Structure Methods. A. W. Götz in Electronic Structure Calculations on Graphics Processing Units, ed. R. C. Walker, A. W. Götz, Wiley (2016), capitolo 3, pagina 39-65. |
| (3) | GPUs: Hardware to Software. P. Needham, A. W. Götz, R. C. Walker in Electronic Structure Calculations on Graphics Processing Units, ed. R. C. Walker, A. W. Götz, Wiley (2016), capitolo 2, pagina 23-37. |
| (2) | Why graphics processing units? P. Needham, A. W. Götz, R. C. Walker in Electronic Structure Calculations on Graphics Processing Units, ed. R. C. Walker, A. W. Götz, Wiley (2016), capitolo 1, pagina 1-21. |
| (1) | Quantum chemistry on graphics processing units. A. W. Götz, T. Wölfle, R. C. Walker in Annual Reports in Computational Chemistry, ed. R. A. Wheeler, volume 6, Elsevier (2010), capitolo 2, pagina 21-35. |
| (79) | GPU accelerated QM/MM molecular dynamics simulations of biomolecular systems. VII Colloquium on Computational Simulation in Sciences (Virtual), National Autonomous University of Mexico, Ensenada, Mexico 30. Agosto 2024. |
| (78) | GPU accelerated QM/MM molecular dynamics simulations of biomolecular systems. 266th ACS National Meeting, Denver, CO, USA 19. Agosto 2024. |
| (77) | Powering Amber molecular dynamics simulations on GPUs with SYCL. The 12th International Workshop on OpenCL and SYCL (IWOCL 2024), Chicago, IL, USA 10. Aprile 2024. |
| (76) | Plenary Lecture: GPU accelerated QM/MM molecular dynamics simulations of biomolecular systems. 36th Molecular Modeling Workshop, Erlangen, Germany 4. Marzo 2024. |
| (75) | Updates on GPU accelerated QM and QM/MM simulations with QUICK and Amber/PMEMD SYCL development. Amber Developer Meeting, Safety Harbor, FL, USA 1. Marzo 2024. |
| (74) | Powering Amber molecular dynamics simulations with oneAPI. Tech talk at Intel booth, The International Conference for High Performance Computing, Networking, Storage, and Analysis (SC23), Denver, CO, USA 15 Novembre 2023. |
| (73) | QUICK: Free and open-source GPU-enabled quantum chemistry. ACS Fall 2023 National Meeting, San Francisco, CA, USA 13. Agosto 2023. |
| (72) | Computational Chemistry in the Age of Exascale Computing. CanBIC-8; 8th Georgian Bay International Conference on Bioinorganic Chemistry, Parry Sound, ON, Canada 24. Maggio 2023. |
| (71) | Porting Amber to SYCL - A brief overview. Intel oneAPI SYCL workshop, San Diego Supercomputer Center (virtual) 15. Maggio 2023. |
| (70) | High-performance molecular simulations: MPI and GPU accelerated QM and QM/MM molecular dynamics with QUICK and Amber/PMEMD SYCL development. Amber Developer Meeting, Safety Harbor, FL, USA 3. Marzo 2023. |
| (69) | New QM/MM developments in QUICK in Amber: From GPU performance to long-range electrostatics under periodic boundary conditions. Amber Developer Meeting, Safety Harbor, FL, USA 3. Giugnio 2022. |
| (68) | The remarkably rich interfacial chemistry of N2O5. Center for Aerosol Impacts on Chemistry of the Environment (CAICE) Annual Meeting, San Diego, CA, USA 20. Aprile 2022. |
| (67) | Open source GPU-enabled ab initio QM/MM with QUICK/AMBER including long-range electrostatics. 261st ACS National Meeting, San Diego, CA, USA 22. Marzo 2022. |
| (66) | Uptake of N2O5 by aqueous aerosol unveiled using molecular simulations with chemically accurate many-body potentials. 261st ACS National Meeting, San Diego, CA, USA 20. Marzo 2022. |
| (65) | Atomistic insights into solvation of atmospheric gases at aqueous interfaces from molecular simulations with machine learning-based many-body potentials. Pacifichem 2021 (virtual) 18. Dicembre 2021. |
| (64) | Efficient GPU enabled QM/MM calculations: AMBER coupled with QUICK. Pacifichem 2021 (virtual) 17. Dicembre 2021. |
| (63) | QUICK in Amber: MPI parallel and GPU accelerated ab initio quantum chemistry and QM/MM molecular dynamics. Amber Developer Meeting (virtual) 19. Febbraio 2021. |
| (62) | Insights into aqueous solvation of atmospheric gases from molecular simulations with machine learning-based many-body potentials. 259th ACS National Meeting, Philadelphia, USA, Marzo 2020. (online meeting due to Covid-19) DOI: 10.1021/scimeetings.0c04861 |
| (61) | An overview of current QM/MM developments in Amber. Amber Developer Meeting, Safety Harbor, FL, USA, 7. Febbraio 2020. |
| (60) | Quantum mechanics, machine learning, and realistic molecular simulations. San Diego Supercomputer Center, Genereal Staff Meeting, 12. Giugno 2019. |
| (59) | Insights into proton uptake and vibrational spectra in cytochrome c oxidase from DFT calculations. CanBIC-7; 7th Georgian Bay International Conference on Bioinorganic Chemistry, Parry Sound, ON, Canada 22. Maggio 2019. |
| (58) | QM/MM in Amber: The past, the present, the future. 257th ACS National Meeting, Orlando, FL, USA, 3. Aprile 2019. |
| (57) | Extensions to QM/MM capabilities in Amber. Amber Developer Meeting, Safety Harbor, FL, USA, 29. Marzo 2019. |
| (56) | From quantum mechanics to data-driven many-body models for molecular simulations. UCSD - Osaka University Workshop, UC San Diego, San Diego, CA, USA 15. Marzo 2019. |
| (55) | From quantum mechanics and data science to molecular simulations. Lenovo University AI Challenge Finalist, Supercomputing 18 conference, Dallas, TX, USA 14. Novembre 2018. |
| (54) | Machine learning of many-body potentials for accurate molecular simulations. Seminario di chimica teórica / Centro per chimica computazionale, Università di Erlangen, Germania, 15. Ottobre 2018. |
| (53) | Automated Machine learning of many-body potentials for accurate molecular simulations. 256th ACS National Meeting, Boston, MA, USA, 21. Agosto 2018. |
| (52) | Insights into oxygen activation and proton pumping of cytochrome c oxidase from DFT and molecular dynamics. 28th Canadian Symposium on Theoretical and Computational Chemistry (CSTSS), Windsor, ON, Canada, 19. Luglio 2018. |
| (51) | Machine learning of many-body potentials for accurate molecular simulations. TSRC workshop "Many-body interactions: from quantum mechanics to force fields", Telluride, CO, USA, 9. Luglio 2018. |
| (50) | Insights into the aqueous solvation of N2O5 from computer simulations. CAICE Annual Meeting, San Diego, CA, USA, 19. Maggio 2018. |
| (49) | Method and software development at SDSC - From QM/MM to machine-learning based many-body potentials. ADF developer meeting, VU University, Amsterdam, The Netherlands, 28. Marzo 2018. |
| (48) | Updates on QM/MM methods, the GAL17 force field, and the new CMake build system. AMBER developer meeting, Safety Harbor, FL, USA, 10. Febbraio 2018. |
| (47) | A force field for water over Pt(111). Plenary talk at the 50th Anniversary Symposium of the Solid State Physics Department, Instituto Politécnico Nacional, México (D.F.), México, 16. Agosto 2017. |
| (46) | New Insights into structure and function of a cytochrome c oxidase from computer simulations. CanBIC-6; 6th Georgian Bay International Conference on Bioinorganic Chemistry, Parry Sound, ON, Canada, 24. Maggio 2017. |
| (45) | Force field development for water interacting with Pt surfaces. ACS National Meeting, San Francisco, CA, USA, 6. Aprile 2017. |
| (44) | New CMake build system and QM/MM updates to Amber. AMBER developer meeting, University of Georgia, Athens, GA, USA, 15. Febbraio 2017. |
| (43) | Insights into structure and function of cytochrome c oxidase from computer simulations. Ecole Normale Supérieure de Lyon, France, 10. Novembro 2016. |
| (42) | Insights into structure and mechanism of cytochrome c oxidase from computer simulations. 9th International Conference on Porphyrins and Phthalocyanins (ICPP-9), Nanjing, China, 4. Luglio 2016. |
| (41) | New force fields and QM/MM approaches in AMBER. AMBER developer meeting, University of California San Diego, La Jolla, CA, USA, 18. Marzo 2016. |
| (40) | DFT and molecular dynamics for oxygen activation and proton pumping in the catalytic cycle of cytochrome c oxidase. 251st ACS National Meeting, San Diego, CA, USA, (vorgetragen von Louis Noodelman) 13. Marzo 2016. |
| (39) | Advancing molecular simulation - From GPU acceleration in classical MD to adaptive QM/MM approaches. Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, México (D.F.), México, 27. Novembre 2015. |
| (38) | Scientific computing at SDSC - From hardware through software to scientific discovery. Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, México (D.F.), México, 25. Novembre 2015. |
| (37) | Quantum chemistry and molecular dynamics of electron/proton transfer in B-type cytochrome c oxidase. CanBIC-5: 5th Georgian Bay International Conference on Bioinorganic Chemistry, Parry Sound, ON, Canada, 20. Maggio 2015. |
| (36) | QM/MM developments in AMBER. AMBER developer meeting, University of Florida, Gainesville, FL, USA, 14. Febbraio 2015. |
| (35) | Advancing molecular simulation - From GPU acceleration in classical MD to adaptive QM/MM approaches. National Center for Computational Sciences, Oak Ridge National Laboratory, Oak Ridge, TN, USA, 30. Luglio 2014. |
| (34) | QM/MM developments in AMBER. AMBER developer meeting, Stony Brook University, Stony Brook, NY, USA, 16. Gennaio 2014. |
| (33) | Taking molecular simulation to 11 - tales of classical and QM/MM MD. Workshop on "High-Performance Tensor Software for Scientific Computing", Laguna Beach (CA), USA, 9. Dicembre 2013. |
| (32) | Carbon footprint of molecular dynamics simulations. SDSC CUDA on Campus GPU Symposium, UCSD, La Jolla (CA), USA, 5. Novembre 2013. |
| (31) | From QM/MM to adaptive solvent QM/MM molecular dynamics. DFT-based multilayer methods for nanoscale systems workshop, Lorentz Center, Leiden, Paesi Bassi, 22. Agosto 2013. |
| (30) | Quantum chemical studies of electron coupled proton transfer in B-type cytochrome c oxidases. AAAS Pacific Division 94th Annual Meeting, Las Vegas (NV), USA, 17. Giugno 2013. |
| (29) | Quantum chemical studies of electron coupled proton transfer in B-type cytochrome c oxidases. CanBIC-4: 4th Georgian Bay International Conference on Bioinorganic Chemistry, Parry Sound, ON, Canada, 22. Maggio 2013. |
| (28) | Merits of adaptive multiscale QM/MM approaches. 245th ACS National Meeting, New Orleans, LA, USA, 7. Aprile 2013. |
| (27) | QM/MM developments in AMBER. AMBER developer meeting, University of Utah, Salt Lake City, UT, USA, 11. Marzo 2013. |
| (26) | Recent QM/MM developments in the AMBER MD software:
From new Hamiltonians to adaptive solvent methods. Seminario di chimica teórica / Centro per chimica computazionale, Università di Erlangen, Germania, 02. Luglio 2012. |
| (25) | Ab initio QM/MM molecular dynamics with AMBER and TeraChem: Exploring environmental effects on the absorption spectrum of photoactive yellow protein AAAS Pacific Division 93rd annual meeting, Boise, ID, USA, 27. Giugno 2012. |
| (24) | Insights into reactions in aqueous solution from adaptive QM/MM simulations with AMBER. 243rd ACS National Meeting, San Diego, CA, USA, 28. Marzo 2012. |
| (23) | New QM/MM capabilities of the AMBER MD package: From new Hamiltonians to adaptive solvent methods Ecole Normale Supérieure de Lyon, Francia, 16. Febbraio 2012. |
| (22) | New QM/MM capabilities of the AMBER MD package: From new Hamiltonians to adaptive solvent methods Cambridge Cheminformatics Meeting, European Bioinformatics Institute, Hinxton Inghilterra, 08. Febbraio 2012. |
| (21) | Some QM/MM developments in AMBER. AMBER developer meeting, Rutgers University, USA, 11. Gennaio 2012. |
| (20) | Advanced QM/MM approaches for MD simulations of biomolecules with AMBER. Department of Chemistry, National University of Ireland Galway, Galway, Irlanda, 21. Luglio 2011. |
| (19) | Advanced QM and MM computational methods development in AMBER. National Renewable Energy Laboratory, Golden (CO), USA, 23. Giugno 2011. |
| (18) | Adaptive solvent QM/MM MD simulations with AMBER.
(pdf-file) 241st ACS National Meeting, Anaheim, CA, USA, 31. Marzo 2011. |
| (17) | QM/MM developments in AMBER. AMBER developer meeting, Athens, GA, USA, 3. Marzo 2011. |
| (16) | Calculation of nuclear spin-spin coupling constants using
subsystem density functional theory. SDSC QC/MD seminar, San Diego Supercomputer Center, La Jolla, CA, USA, 28. Maggio 2010. |
| (15) | Calculation of nuclear spin-spin coupling constants using
frozen-density embedding.
(pdf-file) 239th ACS National Meeting, San Francisco, CA, USA, 24. Marzo 2010. |
| (14) | Novel approaches to QM/MM MD simulations of biomolecules:
Recent developments within the AMBER MD package.
(pdf-file) 239th ACS National Meeting, San Francisco, CA, USA, 22. Marzo 2010. |
| (13) | Subsystem approaches for simulations of complex molecular systems.
(pdf-file) Dipartimento di Chimica, Università di Minnesota, Minneapolis (MN), USA, 5. Novembre 2009. |
| (12) | Subsystem approaches for simulations of complex molecular systems.
Van `t Hoff Institute for Molecular Sciences, Università di Amsterdam, Paesi Bassi, 28. Ottobre 2009. |
| (11) | Solvent Shifts of NMR Spin-Spin Coupling Constants from Frozen-Density-Embedding.
(pdf-file) ACMM (Amsterdam Center for Multiscale Modeling) Symposium, Amsterdam, Paesi Bassi, 8. Gennaio 2009. |
| (10) | Quantenchemische Modellierung von Grund- und angeregten Zuständen komplexer molekularer Systeme. Heinrich-Heine università Düsseldorf, Germania, 28. Agosto 2008. |
| (9) | Subsystem Density Functional Theory.
(pdf-file) Seminario di quíica teórica / Centro per chimica computazionale, Università di Erlangen, Germania, 25. Aprile 2008. |
| (8) | Analytical Gradients in a Subsystem Formulation of Density Functional Theory.
(pdf-file) Zernike Institute for Advanced Materials, Rijksuniversiteit Groningen, Paesi Bassi, 19. Ottobre 2007. |
| (7) | The Limited Expansion of Diatomic Overlap Density Functional Theory (LEDO-DFT).
(pdf-file) École Nationale Supérieure de Chimie Paris, Francia, 13. Febbraio 2006. |
| (6) | Abstract Group Theory.
(pdf-file) Seminario di chimica teorica, Università di Erlangen, Germania, 22. Aprile 2005. |
| (5) | Development and implementation of algorithms for LEDO-DFT.
(pdf-file) Seminario di chimica teorica, Università di Erlangen, Germania, 14. Febbraio 2005. |
| (4) | Crystal Lattices.
(pdf-file) Seminario di chimica teorica, Università di Erlangen, Germania, 26. Novembre 2004. |
| (3) | Recent advances in the implementation of LEDO-DFT.
(pdf-file) Seminario di chimica teorica, Università di Erlangen, Germania, 11. Novembre 2003. |
| (2) | Auf der LEDO-Näherung basierender DFT-Formalismus: Turbomole-Implementierung Seminario di chimica teorica, Università di Erlangen, Germania, 8. Gennaio 2002. |
| (1) | LEDO-DFT: A new approach for DFT-calculations on large systems. Minisymposium des Graduiertenkollegs "Homogener und heterogener Elektronentransfer", Veilbronn, Germania, 9. Novembre 2001. |
| (45) | K. M. Merz, Jr, H. M. Aktulga, A. W. Götz, D. M. York. CSSI: Frameworks: Interoperable high-performance classical, machine learning and quantum free energy methds in AMBER NSF CSSI PI Meeting, Charlotte, NC, USA, Agosto 2024. Poster e abstract su figshare (DOI: 10.6084/m9.figshare.26488039) |
| (44) | M. Thomas, A. W. Götz, P. Rodriguez, R. Sinkovits, R. Wagner. Training and Developing a Research Computing and Data CI Professionals (RCD-CIP) Community NSF CyberTraining PI Meeting, Charlotte, NC, USA, Agosto 2024. |
(43) | K. M. Merz, Jr, H. M. Aktulga, A. W. Götz, D. M. York. CSSI: Frameworks: Interoperable high-performance classical, machine learning and quantum free energy methds in AMBER NSF CSSI PI Meeting, Houston, TX, USA, Settembre 2023. Poster e abstract su figshare (DOI: 10.6084/m9.figshare.24217671) |
| (42) | M. Thomas, A. W. Götz, P. Rodriguez, R. Sinkovits, R. Wagner. Training and Developing a Research Computing and Data CI Professionals (RCD-CIP) Community NSF CyberTraining PI Meeting, Houston, TX, USA, Settembre 2023. |
| (41) | M. Mahajan, A. W. Götz. Molecular Dynamics Identifies Conformationally Flexible Domains in Full-Length Programmed Death Receptor-1 Mechanisms and Models of Cancer, 16th Annual Symposium, La Jolla, CA, USA, Agosto 2023. |
| (40) | K. M. Merz, Jr., A. W. Götz. Efficient GPU Enabled QM/MM Calculations: AMBER Coupled with GPU Enabled QUICK NSF CSSI PI Meeting, Alexandria, VA, USA, Luglio 2022. Poster and abstract at Zenodo (DOI: 10.5281/zenodo.6892753) |
| (39) | C. M. Jernigan, C. H. Fite, A. W. Götz, C. Cappa, C. D. Holmes, T. H. Bertram. The Role of Heterogeneous and Multiphase Chemistry of Hydroperoxymethyl Thioformate in the Conversion of Dimethyl Sulfide to Sulfate Aerosol American Geophysical Union (AGU) Fall Meeting, New Orleans, LA, USA, December 2021. Poster abstract |
| (38) | V. W. D. Cruzeiro, R. Roy, A. W. Götz. Developing accurate many-body potentials using machine learning for simulations of N2O5 and HOCl in water 259th ACS National Meeting, Philadelphia, USA, Marzo 2020. DOI: 10.1021/scimeetings.0c04819 |
| (37) | F. Paesani, A. W. Götz, A. Zonca. SI2-SSE: Enabling Chemical Accuracy in Computer Simulations: An Integrated Software Platform for Many-Body Molecular Dynamics NSF CSSI PI Meeting, Seattle, WA, USA, 14. Febbraio 2020. Poster, Lightning slide |
| (36) | K. M. Merz, Jr., A. W. Götz. Efficient GPU Enabled QM/MM Calculations: AMBER Coupled with GPU Enabled QUICK NSF CSSI PI Meeting, Seattle, WA, USA, 13. Febbraio 2020. Poster, Lightning slide |
| (35) | V. W. D. Cruzeiro, R. Roy, A. W. Götz. Developing highly accurate many-body potentials using machine learning: applications to atmospheric chemistry CAICE (Center for Aerosol Impact on Chemistry of the Environment) annual meeting, San Diego, CA, USA, 2. Ottobre 2019. |
| (34) | T. Goh, A. Fekete, W.-G. Han Du, Y. Chen, K. A. Hartfield, D. E. McRee, L. Noodleman, A. W. Götz. Insights into proton uptake in cytochrome c oxidase from density functional theory calculations 258th ACS National Meeting, San Diego, CA, USA, 26. Agosto 2019. |
| (33) | E. Bull-Vulpe, K. R. Ganapathy, M. Riera, Y. Zhai, S. E. Brown, F. Paesani, A. W. Götz. Automated machine learning of accurate many-body potentials for molecular simulations 258th ACS National Meeting, San Diego, CA, USA, 26. Agosto 2019. |
| (32) | Y. Zhai, N. Danandeh, Z. Tan, S. Gao, F. Paesani, A. W. Götz. Parallel implementation of machine learning-based many-body potentials on CPU and GPU Supercomputing 18, Dallas, TX, USA, 12.-15. Novembre 2018. |
| (31) | S. K. Reddy, E. Bull-Vulpe, R. Roy, A. Cheng, A. W. Götz. Machine learning of many-body potentials for accurate simulations of atmospherically relevant molecular in aqueous environment: N2O5 and HOX CAICE (Center for Aerosol Impact on Chemistry of the Environment) annual meeting, San Diego, CA, USA 5. Novembre 2018. |
| (30) | A. W. Götz, T. T. Nguyen, F. Paesani. DFT à la carte - Many-body potentials from machine learning 256th ACS National Meeting, Boston, MA, USA, 21. Agosto 2018. |
| (29) | F. Paesani, A. W. Götz, A. Zonca. Data-driven models for predictive molecular simulations NSF SI2 meeting, Arlington, VA, USA 1. Maggio 2018. |
| (28) | L. Yang, A, A, Skjevik, W. Han Du, L. Noodleman, R. C. Walker,
A. W. Götz. Proton pumping and water exit pathway in B-type Cytochrome c Oxidase from Thermus Thermophilus 251st ACS National Meeting, San Diego, CA, USA, 16. Marzo 2016. |
| (27) | H. B. Mayes, B. C. Knott. M. F. Crowley, A. W. Götz,
J. Stahlberg, L. J. Broadbelt, G. T. Beckham. Unmasking the mystery base employed by the "T. Reesei" Cel6A cellulase 249th ACS National Meeting, Denver, CO, USA, 24. Marzo 2015. |
| (26) | P. D. Bello-Maldonado, A. W. Götz. Performance optimization of multiscale QM/MM software for complex chemical systems XSEDE 14, Atlanta (GA), USA, 16. Luglio 2014. |
| (25) | A. W. Götz, R. C. Walker. GPU accelerated classical and ab initio (adaptive) QM/MM molecular dynamics with Amber Workshop on "High-Performance Tensor Software for Scientific Computing", Laguna Beach (CA), USA, 9. Dicembre 2013. |
| (24) | K. Tadimeti, A. W. Götz, R. C. Walker. Carbon footprint of molecular dynamics simulations. XSEDE 13, San Diego (CA), USA, 24. Luglio 2013. |
| (23) | R. Nori, A. W. Götz. Studying the effect of numerical noise on molecular dynamics simulations of enzymes. XSEDE 13, San Diego (CA), USA, 24. Luglio 2013. |
| (22) | M. A. Clark, A. W. Götz, R. C. Walker. An extensible interface for ab initio QM/MM molecular dynamics simulations with Amber. XSEDE 12, Chicago (IL), USA, 16.-20. Luglio 2012. |
| (21) | A. W. Götz, R. E. Bulo, R. C. Walker. Adaptive Solvent QM/MM MD with AMBER. (pdf-file) Gordon Research Conference on Computational Chemistry, Les Diablerets, Svizzera, 29. Agosto - 3. Settembre 2010. |
| (20) | A. W. Götz, P. Torres Celis, L. Visscher. Solvent Shifts on NMR Spin-Spin Coupling Constants from Frozen-Density-Embedding. (pdf-file) NWO Symposium, Lunteren, Paesi Bassi, 26.-27. Gennaio 2009. |
| (19) | S. M. Beyhan, A. W. Götz, C. R. Jacob, L. Visscher. Assessment of approximate kinetic-energy functionals in the subsystem formulation of DFT applied to Ng-AuF (Ng: Ar, Kr, Xe). NWO Symposium, Lunteren, Paesi Bassi, 26.-27. Gennaio 2009. |
| (18) | A. W. Götz, P. Torres Celis, L. Visscher. Solvent Shifts on NMR Spin-Spin Coupling Constants from Frozen-Density-Embedding. (pdf-file) HRSMC Symposium, VU Università Amsterdam, Paesi Bassi, 27. Novembre 2008. |
| (17) | S. M. Beyhan, A. W. Götz, C. R. Jacob, L. Visscher. Assessment of approximate kinetic-energy functionals in the subsystem formulation of DFT applied to Ng-AuF (Ng: Ar, Kr, Xe). HRSMC Symposium, VU Universität Amsterdam, Paesi Bassi, 27. Novembre 2008. |
| (16) | A. W. Götz, C. R. Jacob, L. Visscher. Analytical Gradients in a Subsystem Formulation of DFT (pdf-file) NWO Symposium, Lunteren, Paesi Bassi, 28.-29. Gennaio 2008. |
| (15) | A. W. Götz, C. R. Jacob, L. Visscher. Analytical Gradients in a Subsystem Formulation of DFT (pdf-file) HRSMC Symposium, Università di Amsterdam, Paesi Bassi, 22. Novembre 2007. |
| (14) | S. M. Beyhan, A. W. Götz, L. Visscher. Theoretical Investigation of the Anomalous Stokes' Shifts in Isoflavones (pdf-file) HRSMC Symposium, Università di Amsterdam, Paesi Bassi, 22. Novembre 2007. |
| (13) | A. W. Götz, C. R. Jacob, L. Visscher. Analytical Gradients in a Subsystem Formulation of DFT (pdf-file) 43. Symposium für Theoretische Chemie, Sarbrücken, Germania, 16.-20. Settembre 2007. |
| (12) | A. W. Götz, C. R. Jacob, L. Visscher. Analytical Gradients in a Subsystem Formulation of DFT (pdf-file) DFT 2007, Amsterdam, Paesi Bassi, 26.-30. Agosto 2007. |
| (11) | S. M. Beyhan, A. W. Götz, L. Visscher. Theoretical Investigation of the Anomalous Stokes' Shifts in Naturally Fluorescent Isoflavones DFT 2007, Amsterdam, Paesi Bassi, 26.-30. Agosto 2007. |
| (10) | A. W. Götz, A. Görling. An Exact-Exchange Time-Dependent Density-Functional Method for Molecules (pdf-file) DFG Priority Program 1145 Symposium, Bad Herrenalb, Germania, 26.-28. Giugno 2006. |
| (9) | A. W. Götz, B. A. Hess. On the Electronic Structure of a Novel Trinuclear [NiFe] Hydrogenase Model Complex. (png-file, pdf-file) 18th Darmstadt Molecular Modelling Workshop, Erlangen, Germania, 18.-19. Maggio 2004. |
| (8) | A. W. Götz, C. Kollmar, B. A. Hess. LEDO-DFT: TURBOMOLE implementation. (png-file, pdf-file) ESQC-03 (European Summerschool in Quantum Chemistry), Tjörnarp, Svezia, 17.-30. Agosto 2003. |
| (7) | A. W. Götz, C. Kollmar, B. A. Hess. LEDO-DFT: TURBOMOLE implementation. (png-file, pdf-file) XIth ICQC (International Congress of Quantum Chemistry), Bonn, Germania, 20.-26. Luglio 2003. |
| (6) | A. W. Götz, C. Kind, B. A. Hess. A quantum chemical study on racemisation pathways in substituted chrysene derivatives. (png-file) Winter School "Large Molecules: Linear Scaling and Related Electronic Structure Calculation Methods", Helsinki, Finlandia, 9.-12. Dicembre 2002. |
| (5) | A. W. Götz, C. Kind, B. A. Hess. A quantum chemical study on racemisation pathways in substituted chrysene derivatives. (png-file) 38. Symposium für Theoretische Chemie, Bremen, Germania, 25.-29. Agosto 2002. |
| (4) | A. W. Götz, C. Kind, B. A. Hess. A quantum chemical study on racemisation pathways in substituted chrysene derivatives. (png-file) Summer School "Molecular Physics & Quantum Chemistry", Oxford, Inghilterra, 18.-23. Agosto 2002. |
| (3) | R. H. Puchta, A. W. Götz, V. Seitz, N. J. R. van Eikema Hommes, T. Clark, P. von Ragué Schleyer. Proton Sponges: How Important is the Framework? - A DFT-Study. Model(l)ing 2001, Erlangen, Germania, 17.-21. Settembre 2001. |
| (2) | R. H. Puchta, A. W. Götz, A. Fokin, N. J. R. van Eikema Hommes, P. von Ragué Schleyer. Azacages as Proton Traps - a DFT-Study. 7th European Symposium on Organic Reactivity, Ulm, Germania, 22.-27. Agosto 1999. |
| (1) | A. W. Götz, R. H. Puchta, N. J. R. van Eikema Hommes. DFT studies on Proton and Hydride Sponges. Darmstädter Molecular-Modelling-Workshop, Darmstadt, Germania, 25.-26. Maggio 1999. |
| A. W. Götz. The Limited Expansion of Diatomic Overlap Density Functional Theory (LEDO-DFT): Development and Implementation of Algorithms, Optimization of Auxiliary Orbitals and Benchmark Calculations (2005). (pdf) |
ultima modifica: 2024/09/11
