Combined Deep Learning and Classical Potential Approach for Modeling Diffusion in UiO-66Jun 1, 2022·Siddarth K. Achar,Jacob J. Wardzala,Leonardo Bernasconi,Linfeng Zhang,J. Karl Johnson· 0 min read Cite DOI URLTypeJournal articlePublicationJournal of Chemical Theory and ComputationLast updated on Jun 1, 2022 ← Using Machine Learning Potentials to Explore Interdiffusion at Metal–Chalcogenide Interfaces Dec 1, 2022Evaluation of the degree of rate control via automatic differentiation Mar 1, 2022 →