%0 Online Multimedia %A Paesani, Francesco %A Goetz, Andreas W. %A Zonca, Andrea %D 2018 %T Data-Driven Models for Predictive Molecular Simulations %U https://figshare.com/articles/presentation/Data-Driven_Models_for_Predictive_Molecular_Simulations/6170057 %R 10.6084/m9.figshare.6170057.v1 %2 https://ndownloader.figshare.com/files/11160275 %K NSF-SI2-2018-Talk %K Machine learning %K Molecular dynamics %K Electronic structure %K Computational Chemistry %K Environmental Chemistry %K Molecular Physics %K Physical Chemistry of Materials %K Quantum Chemistry %K Statistical Mechanics in Chemistry %K Structural Chemistry and Spectroscopy %K Theoretical and Computational Chemistry not elsewhere classified %X Summary slide %I figshare