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Journal description
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Details for article 13 of 58 found articles
| Title: |
Density functional theory and molecular dynamics study of the uranyl ion (UO2)2+ |
| Author: |
Rodríguez-Jeangros, Nicolás Seminario, Jorge M. |
| Appeared in: |
Journal of molecular modeling |
| Paging: | Volume 20 (2014) nr. 3 pages 1-12 |
| Year: |
2014 |
| Contents: | |
| Publisher: |
Springer Berlin Heidelberg, Berlin/Heidelberg |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 13 of 58 found articles
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