CMA Evolution Strategy Applied to Optimize Chemical Molecular Clusters MxNz (x + y ≤ 5; M = N or M ≤ N)
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Publisher
Springer International Publishing
Link
https://link.springer.com/content/pdf/10.1007/978-3-031-08266-5_18
Reference30 articles.
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3. Rodríguez-Jiménez, J.A., Díaz-Cervantes, E., Aguilera-Granja, F., Robles, J.: Computational study of GanAsm (m + n = 2–9) clusters using DFT calculations. J. Nanoparticle Res. 21(11), 219 (2019)
4. Sotelo-Figueroa, M.A., García-Revilla, M.A., Espinal, A., Díaz-Cervantes, E.: Micro-differential evolution cluster-optimizer (MiDECO): an open-access software for the optimization of molecular clusters MxNz (x + y ≤ 5; M = N or M ≤ N). J. Nanoparticle Res. 23(4), 93 (2021)
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