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Journal description
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Details for article 17 of 31 found articles
| Title: |
Molecular dynamics simulations based on reactive force-fields for surface chemical reactions |
| Author: |
Shen, X.J. Xiao, Y. Dong, W. Yan, X.H. Busnengo, H.F. |
| Appeared in: |
Computational and theoretical chemistry |
| Paging: | Volume 990 (2012) nr. C pages 7 p. |
| Year: |
2012 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 17 of 31 found articles
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