Evolutionary niching in the GAtor genetic algorithm for molecular crystal structure prediction
Author:
Affiliation:
1. Department of Materials Science and Engineering
2. Carnegie Mellon University
3. Pittsburgh
4. USA
5. Department of Physics
Abstract
The effects of evolutionary niching are investigated for the crystal structure prediction of 1,3-dibromo-2-chloro-5-fluorobenzene.
Funder
Division of Materials Research
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2018/FD/C8FD00067K
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