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MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models.

Guido TianaFulgencia VillaY. ZhanRiccardo CapelliCristina PaissoniPietro SormanniEdith HeardLuca GiorgettiR. Meloni
Published in: Comput. Phys. Commun. (2015)
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