Open AccessStructural-kinetic-thermodynamic relationships identified from physics-based molecular simulation models
Author(s) -
Joseph F. Rudzinski,
Tristan Bereau
Publication year - 2018
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5025125
Subject(s) - statistical physics , kinetic energy , cooperativity , topology (electrical circuits) , work (physics) , phase transition , force field (fiction) , molecular dynamics , physics , computer science , thermodynamics , chemistry , mathematics , classical mechanics , artificial intelligence , biochemistry , combinatorics , quantum mechanics
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