Brooks BR, et al. J. Comput. Chem. 2009, 30, 1545-1614.
GPTKB entity
Statements (14)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:academic_journal
|
| gptkbp:author |
et al.
Brooks BR |
| gptkbp:pages |
1545-1614
|
| gptkbp:publicationYear |
2009
|
| gptkbp:publishedIn |
Journal of Computational Chemistry
|
| gptkbp:subject |
gptkb:CHARMM
molecular dynamics biomolecular simulation |
| gptkbp:title |
CHARMM: The biomolecular simulation program
|
| gptkbp:volume |
30
|
| gptkbp:bfsParent |
gptkb:CHARMM
|
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
Brooks BR, et al. J. Comput. Chem. 2009, 30, 1545-1614.
|