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Guillaume Acke

Showing results (11-20 of 17) with videos related to

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Journal of Computational Chemistry|November 4, 2017
Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positionsGuillaume Acke, Sofie Van Damme, Remco W A Havenith, et al.
Journal of Chemical Theory and Computation|October 1, 2021
Quantifying Delocalization and Static Correlation Errors by Imposing (Spin)Population Redistributions through Constraints on Atomic DomainsXeno De Vriendt, Laurent Lemmens, Stijn De Baerdemacker, 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 measuresXeno De Vriendt, Daria Van Hende, Stijn De Baerdemacker, et al.
The Journal of Chemical Physics|September 2, 2021
GQCP: The Ghent Quantum Chemistry PackageLaurent Lemmens, Xeno De Vriendt, Daria Tolstykh, et al.
Journal of Computational Chemistry|January 8, 2022
Uncovering Clar's aromatic <math></math> -sextet rule in the Hubbard model using Maximum Probability Domain PartitionsDaria Tolstykh, Laurent Lemmens, Stijn De Baerdemacker, et al.
Physical Chemistry Chemical Physics : PCCP|September 15, 2021
Exploring machine learning methods for absolute configuration determination with vibrational circular dichroismTom Vermeyen, Jure Brence, Robin Van Echelpoel, et al.
Cellular and Molecular Life Sciences : CMLS|August 14, 2023
Crosstalk between glucocorticoid and mineralocorticoid receptors boosts glucocorticoid-induced killing of multiple myeloma cellsDorien Clarisse, Stefan Prekovic, Philip Vlummens, et al.
Pageof 2

Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
Journal of Computational Chemistry|November 4, 2017
Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positionsGuillaume Acke, Sofie Van Damme, Remco W A Havenith, et al.
Journal of Chemical Theory and Computation|October 1, 2021
Quantifying Delocalization and Static Correlation Errors by Imposing (Spin)Population Redistributions through Constraints on Atomic DomainsXeno De Vriendt, Laurent Lemmens, Stijn De Baerdemacker, 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 measuresXeno De Vriendt, Daria Van Hende, Stijn De Baerdemacker, et al.
The Journal of Chemical Physics|September 2, 2021
GQCP: The Ghent Quantum Chemistry PackageLaurent Lemmens, Xeno De Vriendt, Daria Tolstykh, et al.
Journal of Computational Chemistry|January 8, 2022
Uncovering Clar's aromatic <math></math> -sextet rule in the Hubbard model using Maximum Probability Domain PartitionsDaria Tolstykh, Laurent Lemmens, Stijn De Baerdemacker, et al.
Physical Chemistry Chemical Physics : PCCP|September 15, 2021
Exploring machine learning methods for absolute configuration determination with vibrational circular dichroismTom Vermeyen, Jure Brence, Robin Van Echelpoel, et al.
Cellular and Molecular Life Sciences : CMLS|August 14, 2023
Crosstalk between glucocorticoid and mineralocorticoid receptors boosts glucocorticoid-induced killing of multiple myeloma cellsDorien Clarisse, Stefan Prekovic, Philip Vlummens, et al.
Pageof 2