Molecular mechanics (MM3) calculations on disulfides

Author:

Chen Kuohsiang,Allinger Norman L.

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Cited by 19 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. Anharmonic Molecular Mechanics: Ab Initio Based Morse Parametrizations for the Popular MM3 Force Field;The Journal of Physical Chemistry A;2019-02-22

2. Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?;Journal of Computer-Aided Molecular Design;2018-11-30

3. Molecular Mechanics Force Fields for Modeling Inorganic and Organometallic Compounds;Reviews in Computational Chemistry;2007-01-05

4. chapter 2 Obtaining Molecular Thermochemistry from Calculations;Modeling of Chemical Reactions;2007

5. Molecular Modeling;Encyclopedia of Polymer Science and Technology;2002-10-15

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