Open AccessPublisher’s Note: “Computation of binding free energy with molecular dynamics and grand canonical Monte Carlo simulations” [J. Chem. Phys. 128, 115103 (2008)]
Author(s) -
Yuqing Deng,
Benoı̂t Roux
Publication year - 2008
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.2936211
Subject(s) - molecular dynamics , statistical physics , monte carlo method , monte carlo molecular modeling , computation , dynamic monte carlo method , physics , computational chemistry , chemistry , computer science , mathematics , markov chain monte carlo , algorithm , statistics
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