Open AccessImprovement in Empirical Potential Functions for Increasing the Utility of Molecular Dynamics Simulations
Author(s) -
Takefumi Yamashita
Publication year - 2015
Language(s) - English
Resource type - Conference proceedings
DOI - 10.7566/jpscp.5.010003
Subject(s) - force field (fiction) , molecular dynamics , chemistry , computational chemistry , molecule , statistical physics , physics , quantum mechanics , organic chemistry
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