Original language | American English |
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Pages (from-to) | 4885-4891 |
Number of pages | 7 |
Journal | Journal of Molecular Modeling |
DOIs | |
State | Published - 1 Nov 2012 |
Computational study of Au-4 cluster on a carbon nanotube with and without defects using QM/MM methodology
Diana Barraza-Jimenez, D. H. Galvan, Alvaro Posada-Amarillas, Manuel Alberto Flores-Hidalgo, Daniel Glossman-Mitnik, Miguel Jose-Yacaman
Research output: Contribution to journal › Article › peer-review
2
Scopus
citations