Architecture-Independent Absolute Solvation Free Energy Calculations with Neural Network Potentials

Journal:: The Journal of Physical Chemistry Letters
Published:: 2025-11-11
DOI:: 10.1021/acs.jpclett.5c02980
Affiliations:: 5
Authors:: 5

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Institutions	Authors	Share
University of Vienna, Austria	4.000000	0.80
Open Molecular Software Foundation (OMSF), United States of America (USA)	1.000000	0.20

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