| Predicate |
Object |
| contentType |
Journal Article |
| issn |
0948-5023
1610-2940 |
| issueIdentifier |
10 |
| pageRange |
325- |
| publicationName |
Journal of Molecular Modeling |
| startingPage |
325 |
| bibliographicCitation |
Li W, Zhao T. Borophene as an carrier for mercaptopurine drug: electronic study via density-functional theory computations. J Mol Model. 2023 Sep 25;29(10):325. doi: 10.1007/s00894-023-05724-z. PMID: 37747575. |
| creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_4e2f32ba4669f823005b42b057d4342b
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_b640eea18913c586aecf1a9dc9a3d045 |
| date |
2023-09-25-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/37747575
https://doi.org/10.1007/s00894-023-05724-z |
| isPartOf |
https://portal.issn.org/resource/ISSN/0948-5023
https://portal.issn.org/resource/ISSN/1610-2940
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/21571 |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Borophene as an carrier for mercaptopurine drug: electronic study via density‐functional theory computations |
| discusses |
http://id.nlm.nih.gov/mesh/M0006857
http://id.nlm.nih.gov/mesh/M0023263 |