Thermodynamic and structural properties of asphaltenes from molecular dynamics simulations.

被引：0
|
作者：
Diallo, MS
Faulon, JL
Strachan, A
Sarbar, M
Goddard, WA
机构：
[1] Howard Univ, Dept Civil Engn, Washington, DC 20059 USA
[2] Sandia Natl Labs, Computat Mat Sci Dept, Livermore, CA 94550 USA
[3] CALTECH, Mat & Proc Simulat Ctr, Pasadena, CA 91125 USA
[4] Saudi Aramco, Lab Res & Dev Ctr, Dhahran, Saudi Arabia
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 220卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
19-PETR
引用
收藏
页码：U141 / U141
页数：1
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