Finding Minimum-Energy Configurations of Lennard-Jones Clusters Using an Effective Potential
Author:
Affiliation:
1. University of Gent, Department of mathematical Physics and Astronomy, Krijgslaan 281-S9, B-9000 Gent, Belgium
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9621181
Reference19 articles.
1. Optimization by Simulated Annealing
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4. Global energy minimum searches using an approximate solution of the imaginary time Schroedinger equation
5. Novel approach for computing the global minimum of proteins. 1. General concepts, methods, and approximations
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