Search Results - Staker, Joshua

  • Showing 1 - 7 results of 7
Refine Results
  1. 1
    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

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  2. 2
    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

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  3. 3
    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.

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  4. 4
    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.

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  5. 5
    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
    Get full text
    Article
    Save to List
    Saved in:
  6. 6
    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
    Get full text
    Article
    Save to List
    Saved in:
  7. 7
    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
    Get full text
    Article
    Save to List
    Saved in:

Search Tools: