- Record: found
- Abstract: not found
- Article: not found
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
B.R. Brooks, R.E. Bruccoleri, B.D. Olafson, D.J. States, S. SWAMINATHAN, M. KARPLUS, BR Brooks, R Bruccoleri, BD Olafson, DJ States, S Swaminathan, M Karplus
1983
Read this article at
ScienceOpen
There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.