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Journal of Chemical Theory and Computation
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April 16, 2024
Quantum Algorithmic Approach to Multiconfigurational Valence Bond Theory: Insights from Interpretable Circuit Design
Jakob S Kottmann, Francesco Scala
Journal of Chemical Theory and Computation
|
September 14, 2017
Coupled-Cluster in Real Space. 1. CC2 Ground State Energies Using Multiresolution Analysis
Jakob S Kottmann, Florian A Bischoff
Journal of Chemical Theory and Computation
|
September 14, 2017
Coupled-Cluster in Real Space. 2. CC2 Excited States Using Multiresolution Analysis
Jakob S Kottmann, Florian A Bischoff
Chemical Science
|
June 24, 2021
A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers
Jakob S Kottmann, Abhinav Anand, Alán Aspuru-Guzik
Physical Chemistry Chemical Physics : PCCP
|
May 31, 2022
Improving the accuracy of the variational quantum eigensolver for molecular systems by the explicitly-correlated perturbative [2]<sub>R12</sub><b>-</b>correction
Philipp Schleich, Jakob S Kottmann, Alán Aspuru-Guzik
Physical Chemistry Chemical Physics : PCCP
|
April 28, 2015
Numerically accurate linear response-properties in the configuration-interaction singles (CIS) approximation
Jakob S Kottmann, Sebastian Höfener, Florian A Bischoff
The Journal of Chemical Physics
|
February 24, 2020
Direct determination of optimal pair-natural orbitals in a real-space representation: The second-order Moller-Plesset energy
Jakob S Kottmann, Florian A Bischoff, Edward F Valeev
Chemical Science
|
December 20, 2024
SHARC meets TEQUILA: mixed quantum-classical dynamics on a quantum computer using a hybrid quantum-classical algorithm
Eduarda Sangiogo Gil, Markus Oppel, Jakob S Kottmann, et al.
The Journal of Physical Chemistry Letters
|
January 4, 2021
Reducing Qubit Requirements while Maintaining Numerical Precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach
Jakob S Kottmann, Philipp Schleich, Teresa Tamayo-Mendoza, et al.
Journal of Computational Chemistry
|
May 6, 2024
Range-separated density functional theory using multiresolution analysis and quantum computing
Nicolas Poirier, Jakob S Kottmann, Alán Aspuru-Guzik, et al.
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of 2
Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
April 16, 2024
Quantum Algorithmic Approach to Multiconfigurational Valence Bond Theory: Insights from Interpretable Circuit Design
Jakob S Kottmann, Francesco Scala
Journal of Chemical Theory and Computation
|
September 14, 2017
Coupled-Cluster in Real Space. 1. CC2 Ground State Energies Using Multiresolution Analysis
Jakob S Kottmann, Florian A Bischoff
Journal of Chemical Theory and Computation
|
September 14, 2017
Coupled-Cluster in Real Space. 2. CC2 Excited States Using Multiresolution Analysis
Jakob S Kottmann, Florian A Bischoff
Chemical Science
|
June 24, 2021
A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers
Jakob S Kottmann, Abhinav Anand, Alán Aspuru-Guzik
Physical Chemistry Chemical Physics : PCCP
|
May 31, 2022
Improving the accuracy of the variational quantum eigensolver for molecular systems by the explicitly-correlated perturbative [2]<sub>R12</sub><b>-</b>correction
Philipp Schleich, Jakob S Kottmann, Alán Aspuru-Guzik
Physical Chemistry Chemical Physics : PCCP
|
April 28, 2015
Numerically accurate linear response-properties in the configuration-interaction singles (CIS) approximation
Jakob S Kottmann, Sebastian Höfener, Florian A Bischoff
The Journal of Chemical Physics
|
February 24, 2020
Direct determination of optimal pair-natural orbitals in a real-space representation: The second-order Moller-Plesset energy
Jakob S Kottmann, Florian A Bischoff, Edward F Valeev
Chemical Science
|
December 20, 2024
SHARC meets TEQUILA: mixed quantum-classical dynamics on a quantum computer using a hybrid quantum-classical algorithm
Eduarda Sangiogo Gil, Markus Oppel, Jakob S Kottmann, et al.
The Journal of Physical Chemistry Letters
|
January 4, 2021
Reducing Qubit Requirements while Maintaining Numerical Precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach
Jakob S Kottmann, Philipp Schleich, Teresa Tamayo-Mendoza, et al.
Journal of Computational Chemistry
|
May 6, 2024
Range-separated density functional theory using multiresolution analysis and quantum computing
Nicolas Poirier, Jakob S Kottmann, Alán Aspuru-Guzik, et al.
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of 2