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Chemical Physics

Volumn 261, Issue 1-2, 2000, Pages 125-135

Molecular dynamics simulation study of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound

(4) Soetens, Jean Christophe a Desmedt, Arnaud a Guillaume, François a Harris, Kenneth D M b

a CNRS (France)

b UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOHEXANE; THIOUREA;

ARTICLE; CALCULATION; CRYSTALLOGRAPHY; HIGH TEMPERATURE; MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SIMULATION;

EID: 0034333097 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00240-8 Document Type: Article

Times cited : (16)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.