검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Systematic Optimization of Asphaltene Molecular Structure and Molecular Weight Using the Quantitative Molecular Representation Approach Al Halwachi HK, Yakovlev DS, Boek ES Energy & Fuels, 26(10), 6177, 2012 |
| 2 |
Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation Boek ES, Yakovlev DS, Headen TF Energy & Fuels, 23, 1209, 2009 |
| 3 |
Molecular dynamics simulations of mixed cationic/anionic wormlike micelles Yakovlev DS, Boek ES Langmuir, 23(12), 6588, 2007 |