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The Journal of Chemical Physics

Volumn 97, Issue 6, 1992, Pages 4264-4271

Quantum-mechanical calculations of solvation free energies. A combined ab initio pseudopotential free-energy perturbation approach

(3) Vaidehi, Nagarajan a Wesolowski, Tomasz Adam a,b Warshel, Arieh a

a UNIVERSITY OF SOUTHERN CALIFORNIA (United States)

b UNIVERSITY OF WARSAW (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 36449009619 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.463928 Document Type: Article

Times cited : (68)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.