Efficient Transition State Modeling Using Molecular Mechanics Force Fields for the Everyday Chemist-Reference-Cited by-同舟云学术

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Efficient Transition State Modeling Using Molecular Mechanics Force Fields for the Everyday Chemist

Published:2016-05-06 Issue: Volume: Page:152-185
ISSN:1934-5372
Container-title:Reviews in Computational Chemistry
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Author:

Pottel Joshua,Moitessier Nicolas

Publisher

John Wiley & Sons, Inc

Reference126 articles.

1. Theory and Application of Medium to High Throughput Prediction Methods Techniques for Asymmetric Catalyst Design;Corbeil;J. Mol. Catal. A,2010

2. Sampling of Transition States for Predicting Diastereoselectivity Using Automated Search Method-Aqueous Lanthanide-Catalyzed Mukaiyama Aldol Reaction;Hatanaka;J. Chem. Theory Comput.,2013

3. Computational Methods for High Resolution Prediction and Refinement of Protein Structures;Friesner;Curr. Opin. Struct. Biol.,2013

4. Use of Force Fields in Materials Modeling

5. Cl&P: A Generic and Systematic Force Field for Ionic Liquids Modeling;Canongia Lopes;Theor. Chem. Acc.,2012

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