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ABOUT JoVE

Overview Leadership Blog JoVE Help Center

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Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

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JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

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Daniel Claudino

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Frontiers in Chemistry|December 21, 2020

Benchmarking Adaptive Variational Quantum EigensolversDaniel Claudino, Jerimiah Wright, Alexander J McCaskey, et al.

Journal of Chemical Theory and Computation|December 17, 2019

Is the Trotterized UCCSD Ansatz Chemically Well-Defined?Harper R Grimsley, Daniel Claudino, Sophia E Economou, et al.

Frontiers in Chemistry|April 5, 2021

Quantum Solvers for Plane-Wave Hamiltonians: Abridging Virtual Spaces Through the Optimization of Pairwise CorrelationsEric J Bylaska, Duo Song, Nicholas P Bauman, et al.

Journal of Chemical Theory and Computation|September 4, 2025

Qubit-Efficient Quantum Chemistry with the ADAPT Variational Quantum Eigensolver and Double Unitary DownfoldingHarjeet Singh, Luke W Bertels, Daniel Claudino, et al.

Journal of Chemical Theory and Computation|November 11, 2025

A Perspective on Quantum Computing Applications in Quantum Chemistry Using 25-100 Logical QubitsYuri Alexeev, Victor S Batista, Nicholas Bauman, et al.

Pageof 2

Search research articles

Showing results (11-20 of 15) with videos related to

Sort By:

Pageof 2

You have reached the last page of results.This site can display upto 15 results.

Frontiers in Chemistry|December 21, 2020

Benchmarking Adaptive Variational Quantum EigensolversDaniel Claudino, Jerimiah Wright, Alexander J McCaskey, et al.

Journal of Chemical Theory and Computation|December 17, 2019

Is the Trotterized UCCSD Ansatz Chemically Well-Defined?Harper R Grimsley, Daniel Claudino, Sophia E Economou, et al.

Frontiers in Chemistry|April 5, 2021

Quantum Solvers for Plane-Wave Hamiltonians: Abridging Virtual Spaces Through the Optimization of Pairwise CorrelationsEric J Bylaska, Duo Song, Nicholas P Bauman, et al.

Journal of Chemical Theory and Computation|September 4, 2025

Qubit-Efficient Quantum Chemistry with the ADAPT Variational Quantum Eigensolver and Double Unitary DownfoldingHarjeet Singh, Luke W Bertels, Daniel Claudino, et al.

Journal of Chemical Theory and Computation|November 11, 2025

A Perspective on Quantum Computing Applications in Quantum Chemistry Using 25-100 Logical QubitsYuri Alexeev, Victor S Batista, Nicholas Bauman, et al.

Pageof 2