| 标题 |
Coarse-graining MARTINI model for molecular-dynamics simulations of the wetting properties of graphitic surfaces with non-ionic, long-chain, and T-shaped surfactants |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Physics 作者:Danilo Sergi; G. Scocchi; A. Ortona 出版日期:2012-07-03 |
| 求助人 | |
| 下载 |
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(2025-6-4)