Siddarth Achar
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    • Deep-learning potentials for proton transport in double-sided graphanol
    • Machine Learning Electron Density Prediction Using Weighted Smooth Overlap of Atomic Positions
    • In Silico Demonstration of Fast Anhydrous Proton Conduction on Graphanol
    • Deep-Learning Potentials for Proton Transport in Double-Sided Graphanol
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    • In Silico Demonstration of Fast Anhydrous Proton Conduction on Graphanol
    • Using Machine Learning Potentials to Explore Interdiffusion at Metal–Chalcogenide Interfaces
    • Using Machine Learning Potentials to Explore Interdiffusion at Metal–Chalcogenide Interfaces
    • Combined Deep Learning and Classical Potential Approach for Modeling Diffusion in UiO-66
    • Evaluation of the degree of rate control via automatic differentiation
    • Efficiently Trained Deep Learning Potential for Graphane
    • Efficiently Trained Deep Learning Potential for Graphane
    • Use of Keratin Present in Chicken Feather as a Hydrogen Storage Material: A Review
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Efficiently Trained Deep Learning Potential for Graphane

Jul 1, 2021·
Siddarth K. Achar
,
Linfeng Zhang
,
J. Karl Johnson
· 0 min read
Cite DOI URL
Type
Journal article
Publication
The Journal of Physical Chemistry C
Last updated on Jul 1, 2021
← Evaluation of the degree of rate control via automatic differentiation Mar 1, 2022
Efficiently Trained Deep Learning Potential for Graphane Jul 1, 2021 →

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