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Details for article 3 of 40 found articles
| Title: |
Coordinate-based simulation of pair distance distribution functions for small and large molecular assemblies: implementation and applications |
| Author: |
Zuo, Xiaobing Tiede, David M. |
| Appeared in: |
Journal of applied crystallography |
| Paging: | Volume 57 () nr. 5 pages 1446-1455 |
| Year: |
2024-00-01 |
| Contents: | |
| Publisher: |
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 3 of 40 found articles
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