Monte Carlo-Simulated Annealing and Machine Learning-Based Funneled Approach for Finding the Global Minimum Structure of Molecular Clusters
Author:
Affiliation:
1. Department of Physics, Bar-Ilan University, Ramat-Gan 5290002, Israel
2. Institute of Nanotechnology and Advanced Materials, Bar-Ilan University, Ramat-Gan 5290002, Israel
3. Department of Chemistry, Bar-Ilan University, Ramat-Gan 5290002, Israel
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acsomega.3c07600
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