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Volumn 530, Issue 3, 2000, Pages 237-243

Ewald summation and multiple time step methods for molecular dynamics simulation of biological molecules

Author keywords

Ewald; Molecular dynamics; Multiple time step; RESPA

Indexed keywords

ACCURACY; ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMICAL REACTION; MOLECULAR DYNAMICS; SPACE; VELOCITY;

EID: 0034597299     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00314-0     Document Type: Article
Times cited : (26)

References (22)
  • 20
    • 0008031280 scopus 로고
    • Molecular Dynamics Simulation - Elementary Methods, Wiley, New York
    • (1992)
    • Haile, J.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.