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Phillip W K Jensen

Showing results (1-10 of 8) with videos related to

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Journal of Chemical Theory and Computation|May 10, 2022
Toward Quantum Computing with Molecular ElectronicsPhillip W K Jensen, Lasse Bjørn Kristensen, Cyrille Lavigne, et al.
Journal of Chemical Theory and Computation|March 18, 2026
Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response FrameworkJuliane H Fuglsbjerg, Peter Reinholdt, Erik Kjellgren, et al.
Journal of Chemical Theory and Computation|May 3, 2024
Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum ComputingPhillip W K Jensen, Erik Rosendahl Kjellgren, Peter Reinholdt, et al.
Journal of Chemical Theory and Computation|April 25, 2024
Which Options Exist for NISQ-Friendly Linear Response Formulations?Karl Michael Ziems, Erik Rosendahl Kjellgren, Peter Reinholdt, et al.
The Journal of Chemical Physics|March 27, 2024
The variational quantum eigensolver self-consistent field method within a polarizable embedded frameworkErik Rosendahl Kjellgren, Peter Reinholdt, Aaron Fitzpatrick, et al.
Journal of Chemical Theory and Computation|August 11, 2025
Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future ProspectsPhillip W K Jensen, Gustav Stausbøll Hedemark, Karl Michael Ziems, et al.
The Journal of Physical Chemistry. A|July 18, 2024
Electric Field Gradient Calculations for Ice VIII and IX Using Polarizable Embedding: A Comparative Study on Classical Computers and Quantum SimulatorsDániel Nagy, Peter Reinholdt, Phillip W K Jensen, et al.
Chemical Society Reviews|February 15, 2022
A quantum computing view on unitary coupled cluster theoryAbhinav Anand, Philipp Schleich, Sumner Alperin-Lea, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|May 10, 2022
Toward Quantum Computing with Molecular ElectronicsPhillip W K Jensen, Lasse Bjørn Kristensen, Cyrille Lavigne, et al.
Journal of Chemical Theory and Computation|March 18, 2026
Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response FrameworkJuliane H Fuglsbjerg, Peter Reinholdt, Erik Kjellgren, et al.
Journal of Chemical Theory and Computation|May 3, 2024
Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum ComputingPhillip W K Jensen, Erik Rosendahl Kjellgren, Peter Reinholdt, et al.
Journal of Chemical Theory and Computation|April 25, 2024
Which Options Exist for NISQ-Friendly Linear Response Formulations?Karl Michael Ziems, Erik Rosendahl Kjellgren, Peter Reinholdt, et al.
The Journal of Chemical Physics|March 27, 2024
The variational quantum eigensolver self-consistent field method within a polarizable embedded frameworkErik Rosendahl Kjellgren, Peter Reinholdt, Aaron Fitzpatrick, et al.
Journal of Chemical Theory and Computation|August 11, 2025
Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future ProspectsPhillip W K Jensen, Gustav Stausbøll Hedemark, Karl Michael Ziems, et al.
The Journal of Physical Chemistry. A|July 18, 2024
Electric Field Gradient Calculations for Ice VIII and IX Using Polarizable Embedding: A Comparative Study on Classical Computers and Quantum SimulatorsDániel Nagy, Peter Reinholdt, Phillip W K Jensen, et al.
Chemical Society Reviews|February 15, 2022
A quantum computing view on unitary coupled cluster theoryAbhinav Anand, Philipp Schleich, Sumner Alperin-Lea, et al.
Pageof 1