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Journal of Chemical Theory and Computation
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April 24, 2024
Natural Orbitals and Sparsity of Quantum Mutual Information
Leonardo Ratini, Chiara Capecci, Leonardo Guidoni
Journal of Chemical Theory and Computation
|
January 18, 2022
Wave Function Adapted Hamiltonians for Quantum Computing
Leonardo Ratini, Chiara Capecci, Francesco Benfenati, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 9, 2021
Molecular Modelling and Simulations of Light-Harvesting Decanuclear Ru-Based Dendrimers for Artificial Photosynthesis
Giovanna M A Rogati, Chiara Capecci, Enza Fazio, et al.
Journal of Chemical Theory and Computation
|
June 2, 2021
Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications
Francesco Benfenati, Guglielmo Mazzola, Chiara Capecci, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
April 24, 2024
Natural Orbitals and Sparsity of Quantum Mutual Information
Leonardo Ratini, Chiara Capecci, Leonardo Guidoni
Journal of Chemical Theory and Computation
|
January 18, 2022
Wave Function Adapted Hamiltonians for Quantum Computing
Leonardo Ratini, Chiara Capecci, Francesco Benfenati, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 9, 2021
Molecular Modelling and Simulations of Light-Harvesting Decanuclear Ru-Based Dendrimers for Artificial Photosynthesis
Giovanna M A Rogati, Chiara Capecci, Enza Fazio, et al.
Journal of Chemical Theory and Computation
|
June 2, 2021
Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications
Francesco Benfenati, Guglielmo Mazzola, Chiara Capecci, et al.
Page
of 1