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Journal of Chemical Theory and Computation
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August 2, 2023
Extending Conceptual Density Functional Theory toward First-Order Reduced Density Matrices: An Open Subsystems Viewpoint on the Fukui Matrix
Guillaume Acke, Daria Van Hende, Xeno De Vriendt, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 16, 2024
Quantum Information Patterns Between Atoms in a Molecule
Daria Van Hende, Ruben Van der Stichelen, Patrick Bultinck, et al.
The Journal of Chemical Physics
|
July 1, 2022
Uncovering phase transitions that underpin the flat-planes in the tilted Hubbard model using subsystems and entanglement measures
Xeno De Vriendt, Daria Van Hende, Stijn De Baerdemacker, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
August 2, 2023
Extending Conceptual Density Functional Theory toward First-Order Reduced Density Matrices: An Open Subsystems Viewpoint on the Fukui Matrix
Guillaume Acke, Daria Van Hende, Xeno De Vriendt, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 16, 2024
Quantum Information Patterns Between Atoms in a Molecule
Daria Van Hende, Ruben Van der Stichelen, Patrick Bultinck, et al.
The Journal of Chemical Physics
|
July 1, 2022
Uncovering phase transitions that underpin the flat-planes in the tilted Hubbard model using subsystems and entanglement measures
Xeno De Vriendt, Daria Van Hende, Stijn De Baerdemacker, et al.
Page
of 1