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The Journal of Chemical Physics

Volumn 90, Issue 4, 1989, Pages 2370-2385

Efficient molecular simulation of chemical potentials

(3) Deitrick, G L a Scriven, L E a Davis, H T a

a UNIVERSITY OF MINNESOTA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 36549092243 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.455979 Document Type: Article

Times cited : (163)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.