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"MonteGrappa: An iterative Monte Carlo program to optimize biomolecular ..."
Guido Tiana et al. (2015)
- Guido Tiana, Fulgencia Villa, Y. Zhan, Riccardo Capelli, Cristina Paissoni, Pietro Sormanni, Edith Heard, Luca Giorgetti, R. Meloni:
MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models. Comput. Phys. Commun. 186: 93-104 (2015)
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