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Volumn 671, Issue 1-3, 2004, Pages 1-21

Gaussian-based computations in molecular science

Author keywords

Application; Development; Gaussian based methods; Review article

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR STABILITY; NOMENCLATURE; NORMAL DISTRIBUTION; PHASE TRANSITION; QUANTUM MECHANICS; REVIEW; SCIENCE;

EID: 0842287852     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00347-6     Document Type: Review
Times cited : (30)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.