中国科学院广州能源研究所机构知识库

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Date Issued：2014

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 simulations of carbon dioxide hydrate growth in electrolyte solutions of NaCl and MgCl2 期刊论文 MOLECULAR PHYSICS, 2014, 卷号: 112, 期号: 24, 页码: 3127-3137 Authors:  Yi, Lizhi;  Liang, Deqing;  Zhou, Xuebing;  Li, Dongliang;  Wang, Jianwei Favorite  |  View/Download：237/0  |  Submit date：2016/11/03 Co2 Hydrate  Molecular Dynamics Simulation  Mgcl2  Crystal Growth  Nacl
	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：233/0  |  Submit date：2016/10/28 Formation Mechanism  Methane Hydrate  Molecular Dynamics Simulation  Montmorillonite