An Automated and Systematic Transition Structure Explorer in Large Flexible Molecular Systems Based on Combined Global Reaction Route Mapping and Microiteration Methods

Title
An Automated and Systematic Transition Structure Explorer in Large Flexible Molecular Systems Based on Combined Global Reaction Route Mapping and Microiteration Methods
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 5, Issue 10, Pages 2734-2743
Publisher
American Chemical Society (ACS)
Online
2009-09-04
DOI
10.1021/ct9003383

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