Development of Range-Corrected Deep Learning Potentials for Fast, Accurate Quantum Mechanical/Molecular Mechanical Simulations of Chemical Reactions in Solution
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| Description | scholarly article by Jinzhe Zeng et al published 9 November 2021 in Journal of Chemical Theory and Computation |
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author: Jinzhe Zeng Darrin M York |
| Publication date | November 9, 2021 |
| Language | English |
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| Missing/wrong data? | Edit Wikidata item |