Reply to Comment on Molecular Mechanics for Chemical Reactions
Author:
Affiliation:
1. Department of Chemistry and Supercomputer Institute, University of Minnesota, 207 Pleasant Street S.E., Minneapolis, Minnesota 55455−043l
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0143342
Reference64 articles.
1. Comment on Molecular Mechanics for Chemical Reactions
2. Molecular Mechanics for Chemical Reactions: A Standard Strategy for Using Multiconfiguration Molecular Mechanics for Variational Transition State Theory with Optimized Multidimensional Tunneling
3. Multiconfiguration molecular mechanics algorithm for potential energy surfaces of chemical reactions
4. Density functional based parametrization of a valence bond method and its applications in quantum‐classical molecular dynamics simulations of enzymatic reactions
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