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Object |
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Journal Article|Research Support, Non-U.S. Gov't|Review |
| endingPage |
319 |
| issn |
0169-409X |
| issueIdentifier |
3 |
| pageRange |
301-319 |
| publicationName |
Advanced Drug Delivery Reviews |
| startingPage |
301 |
| bibliographicCitation |
Price SL. The computational prediction of pharmaceutical crystal structures and polymorphism. Adv Drug Deliv Rev. 2004 Feb 23;56(3):301–19. doi: 10.1016/j.addr.2003.10.006. PMID: 14962583. |
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http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_78129fb08d2a1b051d502cc4cf7f8c03 |
| date |
2004-02-23-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/14962583
https://doi.org/10.1016/j.addr.2003.10.006 |
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http://rdf.ncbi.nlm.nih.gov/pubchem/journal/21484
https://portal.issn.org/resource/ISSN/0169-409X |
| language |
English |
| source |
https://pubmed.ncbi.nlm.nih.gov/
https://www.crossref.org/ |
| title |
The computational prediction of pharmaceutical crystal structures and polymorphism |
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