SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 115, Issue 5, 2001, Pages 2348-2358

Efficient multiple time step method for use with Ewald and particle mesh Ewald for large biomolecular systems

(4) Zhou, Ruhong a Harder, Edward b Xu, Huafeng b Berne, B J b

a IBM T J WATSON RESEARCH CENTER (United States)

b Och Spine at New York Presbyterian Hospitals (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTROSTATICS; EQUATIONS OF MOTION; MOLECULAR VIBRATIONS; PARTICLES (PARTICULATE MATTER); PROTEINS; REACTION KINETICS; WATER;

BIOMOLECULAR SYSTEM; LONG-RANGE ELECTROSTATIC INTERACTION; MULTIPLE TIME STEP METHOD; PARTICLE-PARTICLE-PARTICLE-MESH METHOD; REVERSIBLE REFERENCE SYSTEM PROPAGATOR ALGORITHM;

MOLECULAR DYNAMICS;

EID: 0035424713 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1385159 Document Type: Article

Times cited : (108)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.