| Predicate |
Object |
| contentType |
Journal Article |
| endingPage |
1749 |
| issn |
1096-987X
0192-8651 |
| issueIdentifier |
10 |
| pageRange |
1743-1749 |
| publicationName |
Journal of Computational Chemistry |
| startingPage |
1743 |
| bibliographicCitation |
Curcó D, Alemán C. Computational tool to model the packing of polycyclic chains: structural analysis of amorphous polythiophene. J Comput Chem. 2007 Jul 30;28(10):1743–9. doi: 10.1002/jcc.20687. PMID: 17340605. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_6fd2e63e0648d535f4fefbad6c5c3ca7
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_11fe5b41fb360db606ced85d6dda5cdd |
| date |
2007-03-05-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/17340605
https://doi.org/10.1002/jcc.20687 |
| isPartOf |
https://portal.issn.org/resource/ISSN/0192-8651
https://portal.issn.org/resource/ISSN/1096-987X
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22857 |
| language |
English |
| source |
https://pubmed.ncbi.nlm.nih.gov/
https://www.crossref.org/ |
| title |
Computational tool to model the packing of polycyclic chains: Structural analysis of amorphous polythiophene |