Cassandra: An open source Monte Carlo package for molecular simulation.
Jindal K. ShahEliseo Marin-RimoldiRyan Gotchy MullenBrian P. KeeneSandip KhanAndrew S. PaluchNeeraj RaiLucienne L. RomanieloThomas W. RoschBrian YooEdward J. MaginnPublished in: J. Comput. Chem. (2017)
Keyphrases
- monte carlo
- open source
- monte carlo simulation
- simulation study
- monte carlo method
- software package
- importance sampling
- markov chain
- adaptive sampling
- monte carlo methods
- particle filter
- monte carlo tree search
- markovian decision
- molecular dynamics simulations
- stochastic approximation
- temporal difference
- bayesian networks
- molecular dynamics
- point processes
- case study
- optimal strategy
- machine learning