This is an automatic view based on data from Wikidata.
There is not a complete article yet, but you can help creating one.
method of computer simulation of molecular interaction
External resources
| Gran Enciclopèdia Catalana ID (former scheme) | |
| Freebase ಐಡಿ | |
| Microsoft Academic ID | |
| MeSH descriptor ID | D056004subject named as: Molecular Dynamics Simulation |
| MeSH tree code | |
| Quora topic ID | |
| YSO ID | 29332[೩]subject named as: molekyylidynamiikka, molekyldynamik, molecular dynamics |
| Zhihu topic ID | |
| GitHub topic | |
| IUPAC Gold Book ID | |
| Encyclopædia Universalis ID | |
| NL CR AUT ID | ph202577subject named as: molekulární dynamika |
| OpenAlex ID | |
| Online PWN Encyclopedia ID | |
| Encyclopædia Britannica Online ID | topic/molecular-dynamicssubject named as: molecular dynamics |
| Gran Enciclopèdia Catalana ID | |
| KBpedia ID | |
| Australian Educational Vocabulary ID | |
| UMLS CUI | |
ಉಪವರ್ಗ
computer simulation
structure prediction
ವಿಷಯದ ಮುಖ್ಯ ವರ್ಗ
Category:Molecular dynamics
Reference
- ↑ Freebase Data Dumps, ೨೮ ಅಕ್ಟೋಬರ್ 2013
- ↑ Quora
- ↑ YSO-Wikidata mapping project, ೭ ಫೆಬ್ರವರಿ 2022
- ↑ OpenAlex, ೨೬ ಜನವರಿ 2022, https://docs.openalex.org/download-snapshot/snapshot-data-format
- ↑ KBpedia, ೯ ಜುಲೈ 2020
- ↑ UMLS 2023, ೨೫ ಮೇ 2023, inferred by common MeSH mappings on source and on Wikidata
