Understanding Approximate Bayesian Computation For Granular And Molecular Dynamics Simulations

If you are looking for information about Approximate Bayesian Computation For Granular And Molecular Dynamics Simulations, you have come to the right place. In this video from the PASC16 conference, Lina Kulakova from ETH Zurich presents:

Key Takeaways about Approximate Bayesian Computation For Granular And Molecular Dynamics Simulations

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  • Approximate Bayesian Computation

Detailed Analysis of Approximate Bayesian Computation For Granular And Molecular Dynamics Simulations

Modern science often faces a modeler's dilemma where the most realistic theories are too complex to solve with traditional, exact ... Speaker: Florence Forbes, Director of Research at Inria in Grenoble France, and head of the Statify group Abstract: A key ... ABC methods, which enable

Christian Robert University of Warwick, UK and Université Paris-Dauphine, France.

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