SCOPUS 정보 검색 플랫폼

Volumn 13, Issue 1, 2011, Pages 114-126

Optimization of partial multicanonical molecular dynamics simulations applied to an alanine dipeptide in explicit water solvent

(1) Okumura, Hisashi a,b

a INSTITUTE FOR MOLECULAR SCIENCE (Japan)

b GRADUATE UNIVERSITY FOR ADVANCED STUDIES (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; DIPEPTIDE; SOLVENT; WATER;

ALGORITHM; ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; MONTE CARLO METHOD;

ALANINE; ALGORITHMS; DIPEPTIDES; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; SOLVENTS; WATER;

EID: 78650080402 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c0cp00371a Document Type: Article

Times cited : (26)

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