MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models
Tiana, G., Villa, F., Zhan, Y., Capelli, R., Paissoni, C., Sormanni, P., Heard, E., Giorgetti, L., Meloni, R.Volume:
186
Language:
english
Journal:
Computer Physics Communications
DOI:
10.1016/j.cpc.2014.09.012
Date:
January, 2015
File:
PDF, 1.20 MB
english, 2015