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  • Molecular dynamics simulation of a nanocluster obtained from the mining industry
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Molecular dynamics simulation of a nanocluster obtained from the mining industry

Fuente: Redalyc
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Bibliographic Details
Main Author: Karen Isela Vargas-Rubio
Format: Artículo científico
Language:en
Published: Universidad de Guanajuato 2021
Subjects:
Multidisciplinarias (Ciencias Sociales)
crystal nanostructure
geometry optimization
Dynamic molecular simulation
Online Access:
Acceder al recurso 1 Acceder al recurso 2 Acceder al recurso 3 Acceder al recurso 4 Acceder al recurso 5
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Internet

https://www.redalyc.org/articulo.oa?id=41669727050
https://www.redalyc.org/journal/416/41669727050/
https://www.redalyc.org/journal/416/41669727050/html/
https://www.redalyc.org/journal/416/41669727050/41669727050.epub
https://www.redalyc.org/journal/416/41669727050/movil

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