中国科学院广州能源研究所机构知识库

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Source Publication：JOURNAL OF MOLECULAR MODELING    Date Issued：2014    Language：英语    Community：中国科学院广州能源研究所    First author affiliation    The first author    Corresponding Author

Selected(0)Clear Items/Page: 5101520253035404550556065707580859095100   Sort: SelectIssue Date AscendingIssue Date DescendingTitle AscendingTitle DescendingWOS Cited Times AscendingWOS Cited Times DescendingSubmit date AscendingSubmit date DescendingAuthor AscendingAuthor DescendingJournal Impact Factor AscendingJournal Impact Factor Descending
	Molecular dynamics simulation of the intercalation behaviors of methane hydrate in montmorillonite 期刊论文 JOURNAL OF MOLECULAR MODELING, 2014, 卷号: 20, 期号: 6 Authors:  Yan, KeFeng;  Li, XiaoSen;  Xu, ChunGang;  Lv, QiuNan;  Ruan, XuKe Favorite  |  View/Download：223/0  |  Submit date：2016/10/28 Formation Mechanism  Methane Hydrate  Molecular Dynamics Simulation  Montmorillonite
	ReaxFF molecular dynamics simulations of the initial pyrolysis mechanism of unsaturated triglyceride 期刊论文 JOURNAL OF MOLECULAR MODELING, 2014, 卷号: 20, 期号: 3 Authors:  Zhang, Zhiqiang;  Yan, Kefeng;  Zhang, Jilong Favorite  |  View/Download：217/0  |  Submit date：2016/10/28 Mechanism  Molecular Dynamics  Pyrolysis  Unsaturated Triglyceride