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Journal of Chemical Physics

Volumn 117, Issue 3, 2002, Pages 1001-1009

Constant-temperature molecular-dynamics algorithms for mixed hard core/continuous potentials

(2) Houndonougbo, Yao A a Laird, Brian B a

a UNIVERSITY OF KANSAS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; ENERGY CONSERVATION; EQUATIONS OF MOTION; THERMOSTATS;

CANONICAL DISTRIBUTIONS;

MOLECULAR DYNAMICS;

EID: 0037100930 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1485072 Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.