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author:

吴方棣 (吴方棣.) [1] | 郑辉东 (郑辉东.) [2] (Scholars:郑辉东) | 刘俊劭 (刘俊劭.) [3] | 郑细鸣 (郑细鸣.) [4]

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Abstract:

介绍了分子动力学模拟的发展过程.分析了分子动力学模拟在界面行为、传质行为、超临界流体等方面的应用情况.着重介绍了分子动力学模拟在水表面性质,油水界面行为,吸附、萃取过程及超临界水、CO2研究等方面的应用.为分子动力学模拟的应用提供参考.

Keyword:

分子动力学模拟 化学工程 计算化学

Community:

  • [ 1 ] [吴方棣]武夷学院
  • [ 2 ] [郑辉东]福州大学
  • [ 3 ] [刘俊劭]武夷学院
  • [ 4 ] [郑细鸣]武夷学院

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Source :

重庆理工大学学报(自然科学版)

ISSN: 1674-8425

CN: 50-1205/T

Year: 2013

Issue: 10

Volume: 27

Page: 59-65

Cited Count:

WoS CC Cited Count:

SCOPUS Cited Count:

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count: -1

Chinese Cited Count:

30 Days PV: 3

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