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"MonteGrappa: An iterative Monte Carlo program to optimize biomolecular ..."

Guido Tiana et al. (2015)

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DOI: 10.1016/J.CPC.2014.09.012

access: closed

type: Journal Article

metadata version: 2020-04-03

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  - journals/cphysics/TianaVZCPSHGM15
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  - https://dblp.org/rec/journals/cphysics/TianaVZCPSHGM15
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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