SCOPUS 정보 검색 플랫폼

Computer Physics Communications

Volumn 128, Issue 3, 2000, Pages 550-557

GROMOS96 benchmarks for molecular simulation

(3) Bonvin, Alexandre M J J b Mark, Alan E c Van Gunsteren, Wilfred F a

a ETH ZURICH (Switzerland)

b UTRECHT UNIVERSITY (Netherlands)

c UNIVERSITY OF GRONINGEN (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

BENCHMARKING; COMPUTATIONAL METHODS; COMPUTER SIMULATION; COMPUTER TESTING; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; RESPONSE TIME (COMPUTER SYSTEMS);

EXTENDED PAIR LIST; MOLECULAR SIMULATION; NONBONDED INTERACTION;

COMPUTER SOFTWARE;

EID: 0034206335 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(99)00540-8 Document Type: Article

Times cited : (32)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.