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Volumn 120, Issue 6, 2004, Pages 2541-2557

Atom-bond electronegativity equalization method fused into molecular mechanics. I. A seven-site fluctuating charge and flexible body water potential function for water clusters

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DIMERS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOMERS; SPECTROSCOPIC ANALYSIS;

EID: 1542532014     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1640345     Document Type: Article
Times cited : (119)

References (72)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.