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Crystallography Open Database – an open-access collection of crystal structures
The Crystallography Open Database (COD), which is a project that aims to gather all available inorganic, metal–organic and small organic molecule structural data in one database, is described. The database adopts an open-access model. The COD currently contains ∼80 000 entries in crystallographic in...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3253730/ https://www.ncbi.nlm.nih.gov/pubmed/22477773 http://dx.doi.org/10.1107/S0021889809016690 |
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author | Gražulis, Saulius Chateigner, Daniel Downs, Robert T. Yokochi, A. F. T. Quirós, Miguel Lutterotti, Luca Manakova, Elena Butkus, Justas Moeck, Peter Le Bail, Armel |
author_facet | Gražulis, Saulius Chateigner, Daniel Downs, Robert T. Yokochi, A. F. T. Quirós, Miguel Lutterotti, Luca Manakova, Elena Butkus, Justas Moeck, Peter Le Bail, Armel |
author_sort | Gražulis, Saulius |
collection | PubMed |
description | The Crystallography Open Database (COD), which is a project that aims to gather all available inorganic, metal–organic and small organic molecule structural data in one database, is described. The database adopts an open-access model. The COD currently contains ∼80 000 entries in crystallographic information file format, with nearly full coverage of the International Union of Crystallography publications, and is growing in size and quality. |
format | Online Article Text |
id | pubmed-3253730 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32537302012-01-13 Crystallography Open Database – an open-access collection of crystal structures Gražulis, Saulius Chateigner, Daniel Downs, Robert T. Yokochi, A. F. T. Quirós, Miguel Lutterotti, Luca Manakova, Elena Butkus, Justas Moeck, Peter Le Bail, Armel J Appl Crystallogr CIF applications The Crystallography Open Database (COD), which is a project that aims to gather all available inorganic, metal–organic and small organic molecule structural data in one database, is described. The database adopts an open-access model. The COD currently contains ∼80 000 entries in crystallographic information file format, with nearly full coverage of the International Union of Crystallography publications, and is growing in size and quality. International Union of Crystallography 2009-08-01 2009-05-30 /pmc/articles/PMC3253730/ /pubmed/22477773 http://dx.doi.org/10.1107/S0021889809016690 Text en © Saulius Gražulis et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | CIF applications Gražulis, Saulius Chateigner, Daniel Downs, Robert T. Yokochi, A. F. T. Quirós, Miguel Lutterotti, Luca Manakova, Elena Butkus, Justas Moeck, Peter Le Bail, Armel Crystallography Open Database – an open-access collection of crystal structures |
title | Crystallography Open Database – an open-access collection of crystal structures |
title_full | Crystallography Open Database – an open-access collection of crystal structures |
title_fullStr | Crystallography Open Database – an open-access collection of crystal structures |
title_full_unstemmed | Crystallography Open Database – an open-access collection of crystal structures |
title_short | Crystallography Open Database – an open-access collection of crystal structures |
title_sort | crystallography open database – an open-access collection of crystal structures |
topic | CIF applications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3253730/ https://www.ncbi.nlm.nih.gov/pubmed/22477773 http://dx.doi.org/10.1107/S0021889809016690 |
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