Login / Signup
Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations.
Dragan Sahpaski
Ljupco Pejov
Anastas Misev
Published in:
LSSC (2011)
Keyphrases
</>
monte carlo
monte carlo methods
markov chain
monte carlo simulation
importance sampling
adaptive sampling
molecular dynamics simulations
parameter estimation
monte carlo tree search
markovian decision
particle filter
energy consumption
variance reduction
distributed systems