QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond.
Anthony ScemamaMichel CaffarelEmmanuel OseretWilliam JalbyPublished in: VECPAR (2012)
Keyphrases
- monte carlo
- quasi monte carlo
- variance reduction
- particle filter
- monte carlo simulation
- simulation study
- markov chain
- adaptive sampling
- importance sampling
- stochastic approximation
- state space
- monte carlo tree search
- matrix inversion
- monte carlo methods
- temporal difference
- markovian decision
- high performance computing
- point processes
- model selection