Molecular dynamics simulation of physicochemical properties of the asphalt model

标题
Molecular dynamics simulation of physicochemical properties of the asphalt model
作者
关键词
Molecular Dynamics (MD), Asphalt, Density, Viscosity, Bulk modulus, Asphaltene
出版物
FUEL
Volume 164, Issue -, Pages 83-93
出版商
Elsevier BV
发表日期
2015-10-19
DOI
10.1016/j.fuel.2015.09.045

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