MOLECULAR DYNAMICS METHODS FOR STUDYING LIQUID INTERFACIAL PHENOMENA
Author:
Affiliation:
1. Department of Chemistry, University of California, Santa Cruz, CA 95064, USA
Publisher
WORLD SCIENTIFIC
Cited by 13 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. A Molecular Dynamics−Empirical Valence Bond Study of an SN2 Reaction at the Water/Chloroform Interface;The Journal of Physical Chemistry C;2009-12-15
2. Photodissociation of ICN at the Water/Chloroform Interface;The Journal of Physical Chemistry A;2009-03-26
3. Modeling Kinetics of Subcellular Disposition of Chemicals;Chemical Reviews;2009-03-05
4. Rotational Dynamics of Strongly Adsorbed Solute at the Water Surface;The Journal of Physical Chemistry A;2009-01-21
5. Nucleophilic Substitution Reactions at Liquid/Liquid Interfaces: Molecular Dynamics Simulation of a Model SN1 Dissociation Reaction at the Water/Carbon Tetrachloride Interface;The Journal of Physical Chemistry B;2005-08-05
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