Search Results - Staker, Joshua T

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  1. 1
    Excitation spectra from angular momentum projection of Hartree-Fock states and the configuration-interaction shell-model

    Excitation spectra from angular momentum projection of Hartree-Fock states and the configuration-interaction shell-model by Staker, Joshua T, Johnson, Calvin W

    Published in arXiv.org
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  2. 2
    Many-body approximations for atomic binding energies

    Many-body approximations for atomic binding energies by Schuster, Micah D, Johnson, Calvin W, Staker, Joshua T

    Published in arXiv.org
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  3. 3
    Molecular Structure Extraction from Documents Using Deep Learning

    Molecular Structure Extraction from Documents Using Deep Learning by Staker, Joshua, Marshall, Kyle, Abel, Robert, McQuaw, Carolyn M

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  4. 4
    Combining Cloud-Based Free-Energy Calculations, Synthetically Aware Enumerations, and Goal-Directed Generative Machine Learning for Rapid Large-Scale Chemical Exploration and Optimization

    Combining Cloud-Based Free-Energy Calculations, Synthetically Aware Enumerations, and Goal-Directed Generative Machine Learning for Rapid Large-Scale Chemical Exploration and Optim... by Ghanakota, Phani, Bos, Pieter H, Konze, Kyle D, Staker, Joshua, Marques, Gabriel, Marshall, Kyle, Leswing, Karl, Abel, Robert, Bhat, Sathesh

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  5. 5
    De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen

    De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen by Marques, Gabriel, Leswing, Karl, Robertson, Tim, Giesen, David, Halls, Mathew D., Goldberg, Alexander, Marshall, Kyle, Staker, Joshua, Morisato, Tsuguo, Maeshima, Hiroyuki, Arai, Hideyuki, Sasago, Masaru, Fujii, Eiji, Matsuzawa, Nobuyuki N.

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  6. 6
    De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen: Part 2

    De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen: Part 2 by Staker, Joshua, Marshall, Kyle, Leswing, Karl, Robertson, Tim, Halls, Mathew D., Goldberg, Alexander, Morisato, Tsuguo, Maeshima, Hiroyuki, Ando, Tatsuhito, Arai, Hideyuki, Sasago, Masaru, Fujii, Eiji, Matsuzawa, Nobuyuki N.

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  7. 7
    Molecular Structure Extraction From Documents Using Deep Learning

    Molecular Structure Extraction From Documents Using Deep Learning by Staker, Joshua, Marshall, Kyle, Abel, Robert, McQuaw, Carolyn

    Published in arXiv.org
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