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Physical Chemistry Chemical Physics

Volumn 17, Issue 3, 2015, Pages 1943-1948

Molecular dynamics simulations of longer n-alkanes in silicalite: State-of-the-art models achieving close agreement with experiment

(2) O'Malley, A J a,b Catlow, C R A a,b

a UNIVERSITY COLLEGE LONDON (United Kingdom)

b RUTHERFORD APPLETON LABORATORY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84919792989 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c4cp04898a Document Type: Article

Times cited : (28)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.