Open AccessForce Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation
Author(s) -
Andrés Mejı́a,
Carmelo Herdes,
Erich A. Müller
Publication year - 2014
Publication title -
industrial and engineering chemistry research
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.878
H-Index - 221
eISSN - 1520-5045
pISSN - 0888-5885
DOI - 10.1021/ie404247e
Subject(s) - equation of state , statistical physics , monte carlo method , molecular dynamics , acentric factor , intermolecular force , physics , thermodynamics , lennard jones potential , molecule , mathematics , quantum mechanics , statistics
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