Molecular modelling of heavy components present in Athabasca bitumen pitch

Huagong Xuebao/Journal of Chemical Industry and Engineering (China)

Volumn 54, Issue 1, 2003, Pages 9-17

  Gao, Jinsen ^a   Xu, Chunming ^a   Kotlyar, Luba S ^b   Chung, Keng H ^c  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^c SYNCRUDE CANADA LTD   (Canada)

Author keywords

Heavy components; Molecular conformation; Molecular dynamics; Molecular mechanism; Molecular simulation; Polymethylene bridges

Indexed keywords

CALCULATIONS; COMPUTER AIDED DESIGN; MOLECULAR DYNAMICS; THREE DIMENSIONAL; TWO DIMENSIONAL;

ATHABASCA BITUMEN PITCH; HEAVY COMPONENTS; MOLECULAR CONFORMATION; MOLECULAR SIMULATION; POLYMETHYLENE BRIDGES;

ASPHALT;

EID: 0037273296     PISSN: 04381157     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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