( en | de | ru )

 

Disambiguation of "Götz, Andreas W."

Author of the publication

copydeleteadd this publication to your clipboard
Relativistic (SR-ZORA) quantum theory of atoms in molecules properties.

, , , and . J. Comput. Chem., 38 (2): 81-86 (2017)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Andreas Götz

Andreas Götz

Andreas Götz

Götz-Andreas Krödel

Götz Andreas Eisele

 

Other publications of authors with the same name

Molecular mechanics models for the image charge, a comment on "including image charge effects in the molecular dynamics simulations of molecules on metal surfaces"., , , , , and . J. Comput. Chem., 38 (24): 2127-2129 (2017)PyADF - A scripting framework for multiscale quantum chemistry., , , , , , , and . J. Comput. Chem., 32 (10): 2328-2338 (2011)Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK., , , and . J. Chem. Inf. Model., 61 (5): 2109-2115 (2021)SPFP: Speed without compromise - A mixed precision model for GPU accelerated molecular dynamics simulations., , and . Comput. Phys. Commun., 184 (2): 374-380 (2013)An extensible interface for QM/MM molecular dynamics simulations with AMBER., , and . J. Comput. Chem., 35 (2): 95-108 (2014)Quantum Mechanics/Molecular Mechanics Simulations on NVIDIA and AMD Graphics Processing Units., , , and . J. Chem. Inf. Model., 63 (3): 711-717 (February 2023)Relativistic (SR-ZORA) quantum theory of atoms in molecules properties., , , and . J. Comput. Chem., 38 (2): 81-86 (2017)Developing a Best Practices Training Program in Cyberinfrastructure-Enabled Machine Learning Research., , , , , , and . PEARC, page 390-394. ACM, (2023)Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution., , , , , and . J. Comput. Chem., 38 (18): 1631-1639 (2017)Optimization of auxiliary basis sets for the LEDO expansion and a projection technique for LEDO-DFT., , and . J. Comput. Chem., 26 (12): 1242-1253 (2005)