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Mårten Skogh

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The Journal of Chemical Physics|June 5, 2023
A quantum computing implementation of nuclearelectronic orbital (NEO) theory: Toward an exact pre-Born-Oppenheimer formulation of molecular quantum systemsArseny Kovyrshin, Mårten Skogh, Anders Broo, et al.
Chemical Science|February 9, 2024
The electron density: a fidelity witness for quantum computationMårten Skogh, Werner Dobrautz, Phalgun Lolur, et al.
Journal of Chemical Theory and Computation|January 27, 2023
Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of ChemistryPhalgun Lolur, Mårten Skogh, Werner Dobrautz, et al.
The Journal of Physical Chemistry Letters|August 1, 2023
Nonadiabatic Nuclear-Electron Dynamics: A Quantum Computing ApproachArseny Kovyrshin, Mårten Skogh, Lars Tornberg, et al.
Journal of Chemical Theory and Computation|December 11, 2023
Toward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural OrbitalsAnton Nykänen, Aaron Miller, Walter Talarico, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|June 5, 2023
A quantum computing implementation of nuclearelectronic orbital (NEO) theory: Toward an exact pre-Born-Oppenheimer formulation of molecular quantum systemsArseny Kovyrshin, Mårten Skogh, Anders Broo, et al.
Chemical Science|February 9, 2024
The electron density: a fidelity witness for quantum computationMårten Skogh, Werner Dobrautz, Phalgun Lolur, et al.
Journal of Chemical Theory and Computation|January 27, 2023
Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of ChemistryPhalgun Lolur, Mårten Skogh, Werner Dobrautz, et al.
The Journal of Physical Chemistry Letters|August 1, 2023
Nonadiabatic Nuclear-Electron Dynamics: A Quantum Computing ApproachArseny Kovyrshin, Mårten Skogh, Lars Tornberg, et al.
Journal of Chemical Theory and Computation|December 11, 2023
Toward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural OrbitalsAnton Nykänen, Aaron Miller, Walter Talarico, et al.
Pageof 1