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Distributed computing for macromolecular crystallography
Modern crystallographic computing is characterized by the growing role of automated structure-solution pipelines, which represent complex expert systems utilizing a number of program components, decision makers and databases. They also require considerable computational resources and regular databas...
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| Publicat a: | Acta Crystallogr D Struct Biol |
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| Autors principals: | , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2018
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5947778/ https://ncbi.nlm.nih.gov/pubmed/29533240 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2059798317014565 |
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