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Journal of Chemical Theory and Computation
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May 10, 2022
Toward Quantum Computing with Molecular Electronics
Phillip 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 Framework
Juliane 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 Computing
Phillip 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 framework
Erik 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 Prospects
Phillip 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 Simulators
Dániel Nagy, Peter Reinholdt, Phillip W K Jensen, et al.
Chemical Society Reviews
|
February 15, 2022
A quantum computing view on unitary coupled cluster theory
Abhinav Anand, Philipp Schleich, Sumner Alperin-Lea, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
May 10, 2022
Toward Quantum Computing with Molecular Electronics
Phillip 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 Framework
Juliane 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 Computing
Phillip 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 framework
Erik 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 Prospects
Phillip 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 Simulators
Dániel Nagy, Peter Reinholdt, Phillip W K Jensen, et al.
Chemical Society Reviews
|
February 15, 2022
A quantum computing view on unitary coupled cluster theory
Abhinav Anand, Philipp Schleich, Sumner Alperin-Lea, et al.
Page
of 1