| Predicate |
Object |
| contentType |
Journal Article |
| issn |
1089-7690
0021-9606 |
| issueIdentifier |
2 |
| pageRange |
024506- |
| publicationName |
The Journal of Chemical Physics |
| startingPage |
024506 |
| bibliographicCitation |
Li AH, Huang SC, Chao SD. Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field. J Chem Phys. 2010 Jan 14;132(2):024506. doi: 10.1063/1.3293129. PMID: 20095686. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_b1c9d759cf99fe0494db21c0dd356ea8
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_28f3eb165c3bfa16c7272357e417f9bf
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_49a3255744908fcafa5b67e26c734f2e |
| date |
2010-01-14-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://doi.org/10.1063/1.3293129
https://pubmed.ncbi.nlm.nih.gov/20095686 |
| isPartOf |
https://portal.issn.org/resource/ISSN/1089-7690
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/4599
https://portal.issn.org/resource/ISSN/0021-9606 |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field |
| discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/gene/MD5_e54b6ced3397c0d73a27860bec26484d
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5943 |