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Approximate Bayesian Computation for Granular and Molecular Dynamics Simulations.
Lina Kulakova
Panagiotis Angelikopoulos
Panagiotis E. Hadjidoukas
Costas Papadimitriou
Petros Koumoutsakos
Published in:
PASC (2016)
Keyphrases
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molecular dynamics simulations
bayesian networks
rough sets
molecular dynamics
databases