Self-avoiding walk between two fixed points as a tool to calculate reaction paths in large molecular systems
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference21 articles.
1. A method for determining reaction paths in large molecules: Application to myoglobin
2. On finding transition states
3. On finding stationary states on large-molecule potential energy surfaces
4. Search for stationary points on surfaces
5. An algorithm for the location of transition states
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