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Journal description
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Details for article 6 of 9 found articles
| Title: |
The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations |
| Author: |
Lippert, Gerald Hutter, Jürg Parrinello, Michele |
| Appeared in: |
Theoretical chemistry accounts |
| Paging: | Volume 103 (1999) nr. 2 pages 124-140 |
| Year: |
1999 |
| Contents: | |
| Publisher: |
Springer-Verlag, Berlin/Heidelberg |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 6 of 9 found articles
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