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Volumn 13, Issue 38, 2011, Pages 17384-17394

Predicting hydration Gibbs energies of alkyl-aromatics using molecular simulation: A comparison of current force fields and the development of a new parameter set for accurate solvation data

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; WATER;

EID: 80053240061     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c1cp21245a     Document Type: Article
Times cited : (21)

References (88)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.