Conformational properties of cyclooctane: A molecular dynamics simulation study

Molecular Physics

Volumn 98, Issue 4, 2000, Pages 211-218

  Bharadwaj, R K ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MIXTURES; MOLECULAR DYNAMICS; SOLUBILITY; TEMPERATURE;

CYCLOOCTANE; PHASE DENSITIES; PHASE STRUCTURE;

HYDROCARBONS;

EID: 0034688624     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970009483284     Document Type: Article

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