Siddarth Achar
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    • Deep-learning potentials for proton transport in double-sided graphanol
    • 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
    • Fast Proton Transport on Graphanol: Mechanistic Insights from Machine Learning and Lattice Models
    • 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
    • Synthesis of porous graphene powder through improved Hummers’ method
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Deep-learning potentials for proton transport in double-sided graphanol

Aug 1, 2023·
Siddarth K. Achar
,
Leonardo Bernasconi
,
Juan J. Alvarez
,
J. Karl Johnson
· 0 min read
Cite DOI URL
Type
Journal article
Publication
Journal of Materials Research
Last updated on Aug 1, 2023
← Deep-learning potentials for proton transport in double-sided graphanol Aug 1, 2023
Machine Learning Electron Density Prediction Using Weighted Smooth Overlap of Atomic Positions Jun 1, 2023 →

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