CHARMM: The biomolecular simulation program.
Saved in:
| Title: | CHARMM: The biomolecular simulation program. |
|---|---|
| Authors: | BROOKS, B. R.1, brbrooks@helix.nih.gov, BROOKS III, C. L.2,3, brookscl@umich.edu, MACKERELL Jr., A. D.4, alex@outerbanks.umaryland.edu, NILSSON, L.5, Lennart.Nilsson@ki.se, PETRELLA, R. J.6,7, petrella@fas.harvard.edu, ROUX, B.8, roux@uchicago.edu, WON, Y.9, won@hanyang.ac.kr, BARTELS, C., BORESCH, S., CAFLISCH, A., CAVES, L., CUI, Q., DINNER, A. R., FEIG, M., FISCHER, S., GAO, J., HODOSCEK, M., IM, W., KUCZERA, K., LAZARIDIS, T. |
| Source: | Journal of Computational Chemistry; 7/30/2009, Vol. 30 Issue 10, p1545-1614, 70p, 8 Diagrams, 6 Charts |
| Database: | Applied Science & Technology Source |
| ISSN: | 01928651 |
|---|---|
| DOI: | 10.1002/jcc.21287 |
