MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models.
Guido TianaFulgencia VillaY. ZhanRiccardo CapelliCristina PaissoniPietro SormanniEdith HeardLuca GiorgettiR. MeloniPublished in: Comput. Phys. Commun. (2015)
Keyphrases
- monte carlo
- monte carlo simulation
- monte carlo methods
- markov chain
- point processes
- monte carlo tree search
- importance sampling
- model selection
- probabilistic model
- simulation study
- markov chain monte carlo
- monte carlo method
- particle filter
- mathematical models
- learning algorithm
- adaptive sampling
- markovian decision
- stochastic approximation
- model construction
- parameter estimation
- least squares
- search algorithm