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Physical Review Letters
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October 7, 2022
Computing Free Energies with Fluctuation Relations on Quantum Computers
Lindsay Bassman Oftelie, Katherine Klymko, Diyi Liu, et al.
The Journal of Chemical Physics
|
August 1, 2016
A deterministic alternative to the full configuration interaction quantum Monte Carlo method
Norm M Tubman, Joonho Lee, Tyler Y Takeshita, et al.
Journal of Chemical Theory and Computation
|
February 29, 2020
CASSCF with Extremely Large Active Spaces Using the Adaptive Sampling Configuration Interaction Method
Daniel S Levine, Diptarka Hait, Norm M Tubman, et al.
The Journal of Chemical Physics
|
October 3, 2015
How large are nonadiabatic effects in atomic and diatomic systems?
Yubo Yang, Ilkka Kylänpää, Norm M Tubman, et al.
Journal of Chemical Theory and Computation
|
March 12, 2020
Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method
Norm M Tubman, C Daniel Freeman, Daniel S Levine, et al.
The Journal of Chemical Physics
|
April 3, 2021
Are multi-quasiparticle interactions important in molecular ionization?
Carlos Mejuto-Zaera, Guorong Weng, Mariya Romanova, et al.
The Journal of Chemical Physics
|
October 22, 2024
A circuit-generated quantum subspace algorithm for the variational quantum eigensolver
Mark R Hirsbrunner, J Wayne Mullinax, Yizhi Shen, et al.
Journal of Chemical Theory and Computation
|
January 17, 2022
The Effect of Geometry, Spin, and Orbital Optimization in Achieving Accurate, Correlated Results for Iron-Sulfur Cubanes
Carlos Mejuto-Zaera, Demeter Tzeli, David Williams-Young, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 2, 2025
Surrogate optimization of variational quantum circuits
Erik J Gustafson, Juha Tiihonen, Diana Chamaki, et al.
The Journal of Physical Chemistry Letters
|
October 6, 2020
The Ground State Electronic Energy of Benzene
Janus J Eriksen, Tyler A Anderson, J Emiliano Deustua, et al.
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of 3
Search research articles
Search
Showing results (11-20 of 23) with videos related to
Sort By:
Page
of 3
Physical Review Letters
|
October 7, 2022
Computing Free Energies with Fluctuation Relations on Quantum Computers
Lindsay Bassman Oftelie, Katherine Klymko, Diyi Liu, et al.
The Journal of Chemical Physics
|
August 1, 2016
A deterministic alternative to the full configuration interaction quantum Monte Carlo method
Norm M Tubman, Joonho Lee, Tyler Y Takeshita, et al.
Journal of Chemical Theory and Computation
|
February 29, 2020
CASSCF with Extremely Large Active Spaces Using the Adaptive Sampling Configuration Interaction Method
Daniel S Levine, Diptarka Hait, Norm M Tubman, et al.
The Journal of Chemical Physics
|
October 3, 2015
How large are nonadiabatic effects in atomic and diatomic systems?
Yubo Yang, Ilkka Kylänpää, Norm M Tubman, et al.
Journal of Chemical Theory and Computation
|
March 12, 2020
Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method
Norm M Tubman, C Daniel Freeman, Daniel S Levine, et al.
The Journal of Chemical Physics
|
April 3, 2021
Are multi-quasiparticle interactions important in molecular ionization?
Carlos Mejuto-Zaera, Guorong Weng, Mariya Romanova, et al.
The Journal of Chemical Physics
|
October 22, 2024
A circuit-generated quantum subspace algorithm for the variational quantum eigensolver
Mark R Hirsbrunner, J Wayne Mullinax, Yizhi Shen, et al.
Journal of Chemical Theory and Computation
|
January 17, 2022
The Effect of Geometry, Spin, and Orbital Optimization in Achieving Accurate, Correlated Results for Iron-Sulfur Cubanes
Carlos Mejuto-Zaera, Demeter Tzeli, David Williams-Young, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 2, 2025
Surrogate optimization of variational quantum circuits
Erik J Gustafson, Juha Tiihonen, Diana Chamaki, et al.
The Journal of Physical Chemistry Letters
|
October 6, 2020
The Ground State Electronic Energy of Benzene
Janus J Eriksen, Tyler A Anderson, J Emiliano Deustua, et al.
Page
of 3