SCOPUS 정보 검색 플랫폼

Journal of Molecular Liquids

Volumn 98, Issue 99, 2002, Pages 79-86

What can classical simulators learn from ab initio simulations?

(3) Delle Site, L a Lynden Bell, R M b Alavi, A c

a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH (Germany)

b QUEEN'S UNIVERSITY BELFAST (United Kingdom)

c UNIVERSITY OF CAMBRIDGE (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NEUTRON SCATTERING; PROBABILITY DISTRIBUTIONS; SIMULATORS; WATER;

ELECTROSTATIC PROPERTIES;

LIQUIDS;

EID: 0036569841 PISSN: 01677322 EISSN: None Source Type: Journal
DOI: 10.1016/S0167-7322(01)00311-7 Document Type: Article

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.