Density estimation of asphaltenese using molecular dynamics simulations

Energy and Fuels

Volumn 17, Issue 2, 2003, Pages 378-386

  Rogel, E ^a,b   Carbognani, L ^a  

^a PDVSA INTEVEP   (Venezuela)

^b NONE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASPHALTENES; GROUP CONTRIBUTION METHOD;

CARBON; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); HYDROGEN; MOLECULAR DYNAMICS;

BITUMINOUS MATERIALS;

EID: 0037332518     PISSN: 08870624     EISSN: None     Source Type: Journal    
DOI: 10.1021/ef020200r     Document Type: Article

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