Extraction of Material Properties through Multi-fidelity Deep Learning from Molecular Dynamics Simulation

1 code implementation • 28 Sep 2020 • Mahmudul Islam, Md Shajedul Hoque Thakur, Satyajit Mojumder, Mohammad Nasim Hasan

The fidelity of our present multi-fidelity study is based on the integration timestep size of MD simulations.

Computational Physics Disordered Systems and Neural Networks Materials Science