Götz, Andreas W.
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3

Quantum Mechanics/Molecular Mechanics Simulations on NVIDIA..:

Manathunga, Madushanka ; Aktulga, Hasan Metin ; Götz, Andreas W..
Journal of Chemical Information and Modeling.  63 (2023)  3 - p. 711-717 , 2023
 
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5

Modeling Electrodynamic Interactions in Brownian Dynamics S..:

Thackston, Kyle A. ; Casebeer, Mara D. ; Deheyn, Dimitri D...
IEEE Journal of Electromagnetics, RF and Microwaves in Medicine and Biology.  7 (2023)  2 - p. 176-181 , 2023
 
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7

AmberTools:

Case, David A. ; Aktulga, Hasan Metin ; Belfon, Kellon...
Journal of Chemical Information and Modeling.  63 (2023)  20 - p. 6183-6191 , 2023
 
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12

Highly Accurate Many-Body Potentials for Simulations of N2O..:

Cruzeiro, Vinícius Wilian D. ; Lambros, Eleftherios ; Riera, Marc...
Journal of Chemical Theory and Computation.  17 (2021)  7 - p. 3931-3945 , 2021
 
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13

Structure, Electronic, and Charge Transfer Properties of Or..:

, In: Challenges and Advances in Computational Chemistry and Physics; Development of Solar Cells,
 
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14

Harnessing the Power of Multi-GPU Acceleration into the Qua..:

Manathunga, Madushanka ; Jin, Chi ; Cruzeiro, Vinícius Wilian D....
Journal of Chemical Theory and Computation.  17 (2021)  7 - p. 3955-3966 , 2021
 
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