Molecular Simulations with a Pretrained Neural Network and Universal Pairwise Force Fields

Journal:

Journal of the American Chemical Society

Published:

2025-08-31

DOI:

10.1021/jacs.5c09558

Affiliations:

7

Authors:

9

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Institutions	Authors	Share
University of Luxembourg, Luxembourg	4.000000	0.44
Technische Universität Berlin (TU Berlin), Germany	1.200000	0.13
Berlin Institute for the Foundations of Learning and Data (BIFOLD), Germany	1.200000	0.13
Google - Germany, Germany	1.200000	0.13
Max Bergmann Center of Biomaterials (MBC), TU Dresden, Germany	1.000000	0.11
Max Planck Institute for Informatics (MPI-INF), Germany	0.200000	0.02
Korea University, South Korea	0.200000	0.02

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