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The Journal of Physical Chemistry. A
|
May 2, 2023
State Preparation of Antisymmetrized Geminal Power on a Quantum Computer without Number Projection
Armin Khamoshi, Rishab Dutta, Gustavo E Scuseria
The Journal of Chemical Physics
|
June 15, 2026
Fermionic mean-field dynamics for spin systems beyond free fermions
Rishab Dutta, Marc Illa, Niranjan Govind, et al.
Journal of Chemical Theory and Computation
|
September 2, 2020
Geminal Replacement Models Based on AGP
Rishab Dutta, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
March 23, 2021
Construction of linearly independent non-orthogonal AGP states
Rishab Dutta, Guo P Chen, Thomas M Henderson, et al.
The Journal of Chemical Physics
|
February 29, 2024
Correlated pair ansatz with a binary tree structure
Rishab Dutta, Fei Gao, Armin Khamoshi, et al.
Journal of Chemical Theory and Computation
|
January 15, 2026
Qumode-Based Variational Quantum Eigensolver for Molecular Excited States
Rishab Dutta, Cameron Cianci, Alexander V Soudackov, et al.
Journal of Chemical Theory and Computation
|
May 14, 2026
Solving Constrained Optimization Problems Using Hybrid Qubit-Qumode Quantum Devices
Rishab Dutta, Brandon Allen, Chuzhi Xu, et al.
Journal of Chemical Theory and Computation
|
January 28, 2025
Characterizing Conical Intersections of Nucleobases on Quantum Computers
Yuchen Wang, Cameron Cianci, Irma Avdic, et al.
Journal of Chemical Theory and Computation
|
March 3, 2025
Simulating Electronic Structure on Bosonic Quantum Computers
Rishab Dutta, Nam P Vu, Chuzhi Xu, et al.
Chemical Reviews
|
June 6, 2025
Quantum Machine Learning in Drug Discovery: Applications in Academia and Pharmaceutical Industries
Anthony M Smaldone, Yu Shee, Gregory W Kyro, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
May 2, 2023
State Preparation of Antisymmetrized Geminal Power on a Quantum Computer without Number Projection
Armin Khamoshi, Rishab Dutta, Gustavo E Scuseria
The Journal of Chemical Physics
|
June 15, 2026
Fermionic mean-field dynamics for spin systems beyond free fermions
Rishab Dutta, Marc Illa, Niranjan Govind, et al.
Journal of Chemical Theory and Computation
|
September 2, 2020
Geminal Replacement Models Based on AGP
Rishab Dutta, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
March 23, 2021
Construction of linearly independent non-orthogonal AGP states
Rishab Dutta, Guo P Chen, Thomas M Henderson, et al.
The Journal of Chemical Physics
|
February 29, 2024
Correlated pair ansatz with a binary tree structure
Rishab Dutta, Fei Gao, Armin Khamoshi, et al.
Journal of Chemical Theory and Computation
|
January 15, 2026
Qumode-Based Variational Quantum Eigensolver for Molecular Excited States
Rishab Dutta, Cameron Cianci, Alexander V Soudackov, et al.
Journal of Chemical Theory and Computation
|
May 14, 2026
Solving Constrained Optimization Problems Using Hybrid Qubit-Qumode Quantum Devices
Rishab Dutta, Brandon Allen, Chuzhi Xu, et al.
Journal of Chemical Theory and Computation
|
January 28, 2025
Characterizing Conical Intersections of Nucleobases on Quantum Computers
Yuchen Wang, Cameron Cianci, Irma Avdic, et al.
Journal of Chemical Theory and Computation
|
March 3, 2025
Simulating Electronic Structure on Bosonic Quantum Computers
Rishab Dutta, Nam P Vu, Chuzhi Xu, et al.
Chemical Reviews
|
June 6, 2025
Quantum Machine Learning in Drug Discovery: Applications in Academia and Pharmaceutical Industries
Anthony M Smaldone, Yu Shee, Gregory W Kyro, et al.
Page
of 2