Brooks, B. R., et al. (1983). J. Comput. Chem. 4, 187-217.
GPTKB entity
Statements (19)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:academic_journal
|
| gptkbp:author |
Brooks, B. R.
Bruccoleri, R. E. Karplus, M. Olafson, B. D. States, D. J. Swaminathan, S. |
| gptkbp:doi |
10.1002/jcc.540040211
|
| https://www.w3.org/2000/01/rdf-schema#label |
Brooks, B. R., et al. (1983). J. Comput. Chem. 4, 187-217.
|
| gptkbp:pages |
187-217
|
| gptkbp:publishedIn |
Journal of Computational Chemistry
|
| gptkbp:title |
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
|
| gptkbp:topic |
gptkb:CHARMM
molecular dynamics macromolecular simulation |
| gptkbp:volume |
4
|
| gptkbp:year |
1983
|
| gptkbp:bfsParent |
gptkb:CHARMM_software
|
| gptkbp:bfsLayer |
8
|