[ASAP] Machine Learning-Based Upscaling of Finite-Size Molecular Dynamics Diffusion Simulations for Binary Fluids

The Journal of Physical Chemistry LettersDOI: 10.1021/acs.jpclett.0c03108

Source: The Journal of Physical Chemistry Letters - November 25, 2020 Category: Chemistry Authors: Calen J. Leverant, Jacob A. Harvey, and Todd M. Alam Source Type: research