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Disambiguation of "Götz, Andreas W."

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An extensible interface for QM/MM molecular dynamics simulations with AMBER.

, , and . J. Comput. Chem., 35 (2): 95-108 (2014)

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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)Relativistic (SR-ZORA) quantum theory of atoms in molecules properties., , , and . J. Comput. Chem., 38 (2): 81-86 (2017)Quantum Mechanics/Molecular Mechanics Simulations on NVIDIA and AMD Graphics Processing Units., , , and . J. Chem. Inf. Model., 63 (3): 711-717 (February 2023)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)AmberTools., , , , , , , , , and 37 other author(s). J. Chem. Inf. Model., 63 (20): 6183-6191 (October 2023)