SCOPUS 정보 검색 플랫폼

ChemPhysChem

Volumn 8, Issue 1, 2007, Pages 162-169

A comparison of methods to compute the potential of mean force

(3) Trzesniak, Daniel a Kunz, Anna Pitschna E a Van Gunsteren, Wilfred F a

a ETH ZURICH (Switzerland)

Author keywords

Computer chemistry; Free energy calculations; Molecular dynamics; Potential of mean force

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); MOLECULAR DYNAMICS; PLASMA INTERACTIONS; REACTION KINETICS;

CO-ORDINATE SYSTEM; COMPARISON OF METHODS; COMPUTER CHEMISTRY; DEGREE OF FREEDOM; FREE-ENERGY CALCULATIONS; POTENTIAL OF MEAN FORCE; REACTION COORDINATES; RELATIVE FREE ENERGY;

FREE ENERGY;

EID: 33846406882 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.200600527 Document Type: Article

Times cited : (257)

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