Search Results - Dumi, Amanda

  • Showing 1 - 9 results of 9
Refine Results
  1. 1
    The role of high-order electron correlation effects in a model system for non-valence correlation-bound anions

    The role of high-order electron correlation effects in a model system for non-valence correlation-bound anions by Upadhyay, Shiv, Dumi, Amanda, Shee, James, Jordan, Kenneth D.

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  2. 2
    The binding of atomic hydrogen on graphene from density functional theory and diffusion Monte Carlo calculations

    The binding of atomic hydrogen on graphene from density functional theory and diffusion Monte Carlo calculations by Dumi, Amanda, Upadhyay, Shiv, Bernasconi, Leonardo, Shin, Hyeondeok, Benali, Anouar, Jordan, Kenneth D.

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  3. 3
    Transport coefficients of warm dense matter from Kohn-Sham density functional theory

    Transport coefficients of warm dense matter from Kohn-Sham density functional theory by Melton, Cody A., Clay, Raymond C., Cochrane, Kyle R., Dumi, Amanda, Gardiner, Thomas A., Lentz, Meghan K., Townsend, Joshua P.

    Published in Physics of plasmas
    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  4. 4
    cclib 2.0: An updated architecture for interoperable computational chemistry

    cclib 2.0: An updated architecture for interoperable computational chemistry by Berquist, Eric, Dumi, Amanda, Upadhyay, Shiv, Abarbanel, Omri D., Cho, Minsik, Gaur, Sagar, Cano Gil, Victor Hugo, Hutchison, Geoffrey R., Lee, Oliver S., Rosen, Andrew S., Schamnad, Sanjeed, Schneider, Felipe S. S., Steinmann, Casper, Stolyarchuk, Maxim, Vandezande, Jonathon E., Zak, Weronika, Langner, Karol M.

    Get full text
    Items that this one cites
    Article
    Save to List
    Saved in:
  5. 5
    Review of the second charged-particle transport coefficient code comparison workshop

    Review of the second charged-particle transport coefficient code comparison workshop by Stanek, Lucas J., Kononov, Alina, Hansen, Stephanie B., Haines, Brian M., Hu, S. X., Knapp, Patrick F., Murillo, Michael S., Stanton, Liam G., Whitley, Heather D., Baalrud, Scott D., Babati, Lucas J., Baczewski, Andrew D., Bethkenhagen, Mandy, Blanchet, Augustin, Clay, Raymond C., Cochrane, Kyle R., Collins, Lee A., Dumi, Amanda, Faussurier, Gerald, French, Martin, Johnson, Zachary A., Karasiev, Valentin V., Kumar, Shashikant, Lentz, Meghan K., Melton, Cody A., Nichols, Katarina A., Petrov, George M., Recoules, Vanina, Redmer, Ronald, Röpke, Gerd, Schörner, Maximilian, Shaffer, Nathaniel R., Sharma, Vidushi, Silvestri, Luciano G., Soubiran, François, Suryanarayana, Phanish, Tacu, Mikael, Townsend, Joshua P., White, Alexander J.

    Published in Physics of plasmas
    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  6. 6
    The binding of atomic hydrogen on graphene from density functional theory and diffusion Monte Carlo calculations

    The binding of atomic hydrogen on graphene from density functional theory and diffusion Monte Carlo calculations by Dumi, Amanda, Upadhyay, Shiv, Bernasconi, Leonardo, Shin, Hyeondeok, Benali, Anouar, Jordan, Kenneth D.

    Get full text
    Article
    Save to List
    Saved in:
  7. 7
    Q-GPU: A Recipe of Optimizations for Quantum Circuit Simulation Using GPUs

    Q-GPU: A Recipe of Optimizations for Quantum Circuit Simulation Using GPUs by Zhao, Yilun, Guo, Yanan, Yao, Yuan, Dumi, Amanda, Mulvey, Devin M, Upadhyay, Shiv, Zhang, Youtao, Jordan, Kenneth D, Yang, Jun, Tang, Xulong

    Request full text
    Conference Proceeding
    Save to List
    Saved in:
  8. 8
    The Role of High-Order Electron Correlation Effects in a Model System for Non-valence Correlation-bound Anions

    The Role of High-Order Electron Correlation Effects in a Model System for Non-valence Correlation-bound Anions by Upadhyay, Shiv, Dumi, Amanda, Shee, James, Jordan, Kenneth D

    Published in arXiv.org
    Get full text
    Article
    Save to List
    Saved in:
  9. 9
    The binding of atomic hydrogen on graphene from density functional theory and diffusion Monte Carlo calculations

    The binding of atomic hydrogen on graphene from density functional theory and diffusion Monte Carlo calculations by Dumi, Amanda, Upadhyay, Shiv, Bernasconi, Leonardo, Shin, Hyeondeok, Benali, Anouar, Jordan, Kenneth D

    Published in arXiv.org
    Get full text
    Article
    Save to List
    Saved in:

Search Tools: