Norm M. Tubman, Ph.D.
Affiliations: | 2011 | Physics and Astronomy | Northwestern University, Evanston, IL |
Area:
Quantum PhysicsGoogle:
"Norm Tubman"Bio:
http://www.cchem.berkeley.edu/kbwgrp/index.php/People/NormTubman
https://indico.physics.lbl.gov/indico/event/653/
https://scholar.google.com/citations?user=jtkLnyMAAAAJ&hl=en
Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Jonathan L. DuBois | grad student | (Astronomy Tree) | ||
| Berni J. Alder | grad student | 2011 | Northwestern | |
| (A Quantum Monte Carlo Investigation of Weak Interactions and Sign Problems.) | ||||
| Randolph Q. Hood | grad student | 2011 | Northwestern | |
| (A Quantum Monte Carlo Investigation of Weak Interactions and Sign Problems.) | ||||
| David Matthew Ceperley | post-doc | UIUC | ||
| K. Birgitta Whaley | post-doc | 2015- | UC Berkeley (Chemistry Tree) | |
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Publications
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| Mullinax JW, Anastasiou PG, Larson J, et al. (2025) Classical Preoptimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications. Journal of Chemical Theory and Computation. 21: 4006-4015 |
| Mullinax JW, Tubman NM. (2025) Large-scale sparse wave function circuit simulator for applications with the variational quantum eigensolver. The Journal of Chemical Physics. 162 |
| Hirsbrunner MR, Mullinax JW, Shen Y, et al. (2024) A circuit-generated quantum subspace algorithm for the variational quantum eigensolver. The Journal of Chemical Physics. 161 |
| Williams-Young DB, Tubman NM, Mejuto-Zaera C, et al. (2023) A parallel, distributed memory implementation of the adaptive sampling configuration interaction method. The Journal of Chemical Physics. 158 |
| Bassman Oftelie L, Klymko K, Liu D, et al. (2022) Computing Free Energies with Fluctuation Relations on Quantum Computers. Physical Review Letters. 129: 130603 |
| Mejuto-Zaera C, Tzeli D, Williams-Young D, et al. (2022) The Effect of Geometry, Spin, and Orbital Optimization in Achieving Accurate, Correlated Results for Iron-Sulfur Cubanes. Journal of Chemical Theory and Computation |
| Kremenetski V, Mejuto-Zaera C, Cotton SJ, et al. (2021) Simulation of adiabatic quantum computing for molecular ground states. The Journal of Chemical Physics. 155: 234106 |
| Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801 |
| Mejuto-Zaera C, Weng G, Romanova M, et al. (2021) Are multi-quasiparticle interactions important in molecular ionization? The Journal of Chemical Physics. 154: 121101 |
| Eriksen JJ, Anderson TA, Deustua JE, et al. (2020) The Ground State Electronic Energy of Benzene. The Journal of Physical Chemistry Letters. 8922-8929 |