Accelerated Simulations of Molecular Systems through Learning of their Effective Dynamics

17 February 2021

Papers citing "Accelerated Simulations of Molecular Systems through Learning of their Effective Dynamics"

2 / 2 papers shown

Title
Learning neural network potentials from experimental data via Differentiable Trajectory Reweighting Stephan Thaler J. Zavadlav 20 66 0 02 Jun 2021
Time-lagged autoencoders: Deep learning of slow collective variables for molecular kinetics C. Wehmeyer Frank Noé AI4CE BDL 109 355 0 30 Oct 2017