| Predicate |
Object |
| contentType |
Journal Article |
| issn |
1089-7690
0021-9606 |
| issueIdentifier |
14 |
| pageRange |
144501- |
| publicationName |
The Journal of Chemical Physics |
| startingPage |
144501 |
| bibliographicCitation |
Brancato G, Rega N, Barone V. A hybrid explicit/implicit solvation method for first-principle molecular dynamics simulations. J Chem Phys. 2008 Apr 14;128(14):144501. doi: 10.1063/1.2897759. PMID: 18412453. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_8d58805b5c209eabf2e1b3b37d7c5222
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_5b026de11fcbb16022d5e493d0325530
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_7fa384a1fdd21e3b3cba117b69739994 |
| date |
2008-04-09-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/18412453
https://doi.org/10.1063/1.2897759 |
| isPartOf |
https://portal.issn.org/resource/ISSN/1089-7690
https://portal.issn.org/resource/ISSN/0021-9606
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/4599 |
| language |
English |
| source |
https://pubmed.ncbi.nlm.nih.gov/
https://www.crossref.org/ |
| title |
A hybrid explicit/implicit solvation method for first-principle molecular dynamics simulations |
| discussesAsDerivedByTextMining |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID962
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID180
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID750
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6212 |