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Journal description
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Details for article 11 of 16 found articles
| Title: |
Nuclear magnetic resonance signal chemical shifts and molecular simulations: a multidisciplinary approach to modeling copper protein structures |
| Author: |
Sgrignani, Jacopo Pierattelli, Roberta |
| Appeared in: |
JBIC |
| Paging: | Volume 17 (2011) nr. 1 pages 71-79 |
| Year: |
2011 |
| Contents: | |
| Publisher: |
Springer-Verlag, Berlin/Heidelberg |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 11 of 16 found articles
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