SCOPUS 정보 검색 플랫폼

Volumn 115, Issue 8, 2001, Pages 3531-3539

A dual length scale method for plane-wave-based, simulation studies of chemical systems modeled using mixed ab initio/empirical force field descriptions

(3) Yarne, Dawn A a Tuckerman, Mark E b Martyna, Glenn J c

a UNIVERSITY OF PENNSYLVANIA (United States)

b NEW YORK UNIVERSITY (United States)

c INDIANA UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BOUNDARY CONDITIONS; COMPUTER SIMULATION; ELECTRONS; MATHEMATICAL MODELS; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION;

CHEMICAL SYSTEMS; EMPIRICAL FORCE FIELD DESCRIPTIONS;

ELECTRONIC DENSITY OF STATES;

EID: 0035934130 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1383795 Document Type: Article

Times cited : (41)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.