Tork: Conformational analysis method for molecules and complexes
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference21 articles.
1. Low Mode Search. An Efficient, Automated Computational Method for Conformational Analysis: Application to Cyclic and Acyclic Alkanes and Cyclic Peptides
2. “Mining Minima”: Direct Computation of Conformational Free Energy
3. Stochastic exploration of molecular mechanics energy surfaces. Hunting for the global minimum
4. Corner flapping: a simple and fast algorithm for exhaustive generation of ring conformations
5. Torsional flexing: Conformational searching of cyclic molecules in biased internal coordinate space
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