Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Nonbonded force field parameters derived from Atom-In-Molecules methods reproduce interactions in proteins from first--principles
, Authors:
Carlos Castillo-Orellana, Farnaz Heidar-Zadeh, Esteban Vöhringer-Martinez
Version 1 posted 10 January 2025
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