Open AccessEfficiency in nonequilibrium molecular dynamics Monte Carlo simulations
Author(s) -
Brian K. Radak,
Benoı̂t Roux
Publication year - 2016
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 - 10.1063/1.4964288
Subject(s) - monte carlo method , non equilibrium thermodynamics , computer science , statistical physics , protocol (science) , molecular dynamics , work (physics) , constant (computer programming) , mathematical optimization , on the fly , algorithm , physics , chemistry , mathematics , computational chemistry , thermodynamics , medicine , statistics , alternative medicine , pathology , programming language , operating system
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