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Journal of Chemical Physics

Volumn 115, Issue 9, 2001, Pages 4003-4018

Optimized particle-mesh Ewald/multiple-time step integration for molecular dynamics simulations

(3) Batcho, P F a Case, D A a Schlick, T a

a NEW YORK UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; EQUATIONS OF MOTION; INTEGRATION; MACROMOLECULES; MATHEMATICAL OPERATORS; OPTIMIZATION;

MULTIPLE TIME STEP (MTS) SPLITTING;

MOLECULAR DYNAMICS;

EID: 0035449971 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1389854 Document Type: Article

Times cited : (193)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.