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Journal of Chemical Physics

Volumn 116, Issue 20, 2002, Pages 8649-8659

Symplectic quaternion scheme for biophysical molecular dynamics

(6) Miller III, T F a Eleftheriou, M a Pattnaik, P a Ndirango, A a Newns, D a Martyna, G J a,b

a IBM T J WATSON RESEARCH CENTER (United States)

b INDIANA UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BIOLOGY; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); EQUATIONS OF MOTION; GENES; INTEGRAL EQUATIONS; LARGE SCALE SYSTEMS; MATRIX ALGEBRA; MONTE CARLO METHODS; PARALLEL PROCESSING SYSTEMS; PERTURBATION TECHNIQUES; PROTEINS; RUNGE KUTTA METHODS; SUPERCOMPUTERS;

SYMPLECTIC INTEGRATOR;

MOLECULAR DYNAMICS;

EID: 0037157302 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1473654 Document Type: Article

Times cited : (262)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.