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On modelling disordered crystal structures through restraints from molecule-in-cluster computations, and distinguishing static and dynamic disorder
Distinguishing disorder into static and dynamic based on multi-temperature X-ray or neutron diffraction experiments is the current state of the art, but is only descriptive, not predictive. Here, several disordered structures are revisited from the Cambridge Crystallographic Data Center ‘drug subset...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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International Union of Crystallography
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7924241/ https://www.ncbi.nlm.nih.gov/pubmed/33708406 http://dx.doi.org/10.1107/S2052252521000531 |