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Author

Guillaume Acke

Observed name: Acke, Guillaume
Institution: Ghent University
Observed institution: Ghent University
ORCID: 0000-0001-6613-5707
Observed ORCID: 0000-0001-6613-5707
OpenAlex ID: A5065265152
Can the current density map topology be extracted from the nucleus independent chemical shifts?
2015 · Sofie Van Damme, Guillaume Acke, et al. · Physical Chemistry Chemical Physics · 77
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Polyaddition Synthesis Using Alkyne Esters for the Design of Vinylogous Urethane Vitrimers
2021 · Yann Spiesschaert, Jens Danneels, et al. · Macromolecules · 64
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Interpreting the behavior of the by resolving in orbitals, sign, and positions
2017 · Guillaume Acke, Sofie Van Damme, et al. · Journal of Computational Chemistry · 36
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Influence of electron correlation and degeneracy on the Fukui matrix and extension of frontier molecular orbital theory to correlated quantum chemical methods
2012 · Patrick Bultinck, Dimitri Van Neck, et al. · Physical Chemistry Chemical Physics · 31
Quantifying the conceptual problems associated with the isotropic NICS through analyses of its underlying density
2019 · Guillaume Acke, Sofie Van Damme, et al. · Physical Chemistry Chemical Physics · 28
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Crosstalk between glucocorticoid and mineralocorticoid receptors boosts glucocorticoid-induced killing of multiple myeloma cells
2023 · Dorien Clarisse, Stefan Prekovic, et al. · Cellular and Molecular Life Sciences · 22
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GQCP: The Ghent Quantum Chemistry Package
2021 · Laurent Lemmens, Xeno De Vriendt, et al. · The Journal of Chemical Physics · 21
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Extended random phase approximation method for atomic excitation energies from correlated and variationally optimized second-order density matrices
2012 · Helen van Aggelen, Brecht Verstichel, et al. · Computational and Theoretical Chemistry · 18
Exploring machine learning methods for absolute configuration determination with vibrational circular dichroism
2021 · Tom Vermeyen, Jure Brence, et al. · Physical Chemistry Chemical Physics · 12
Maximum probability domains for Hubbard models
2016 · Guillaume Acke, Stijn De Baerdemacker, et al. · Molecular Physics · 11
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Quantifying Delocalization and Static Correlation Errors by Imposing (Spin)Population Redistributions through Constraints on Atomic Domains
2021 · Xeno De Vriendt, Laurent Lemmens, et al. · Journal of Chemical Theory and Computation · 10
Extending Conceptual Density Functional Theory toward First-Order Reduced Density Matrices: An Open Subsystems Viewpoint on the Fukui Matrix
2023 · Guillaume Acke, Daria Van Hende, et al. · Journal of Chemical Theory and Computation · 9
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Hierarchies of quantum chemical descriptors induced by statistical analyses of domain occupation number operators
2019 · Guillaume Acke, Stijn De Baerdemacker, et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 8
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Analyzing the Behavior of Spin Phases in External Magnetic Fields by Means of Spin-Constrained States
2022 · Laurent Lemmens, Xeno De Vriendt, et al. · Journal of Chemical Theory and Computation · 6
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Spin-constrained Hartree–Fock and the generator coordinate method for the 2-site Hubbard model
2023 · Stijn De Baerdemacker, Amir Ayati, et al. · Advances in quantum chemistry · 4
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Capturing correlation in the spin frustrated H 3 -ring using the generator coordinate method and spin-constrained generalised Hartree-Fock states
2022 · Xeno De Vriendt, John De Vos, et al. · Molecular Physics · 4
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Uncovering phase transitions that underpin the flat-planes in the tilted Hubbard model using subsystems and entanglement measures
2022 · Xeno De Vriendt, Daria Van Hende, et al. · The Journal of Chemical Physics · 4
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Uncovering Clar's aromatic ‐sextet rule in the Hubbard model using Maximum Probability Domain Partitions
2022 · Daria Van Hende, Laurent Lemmens, et al. · Journal of Computational Chemistry · 4
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The influence of correlation on (de)localization indices from a valence bond perspective
2018 · Guillaume Acke, Patrick Bultinck · Journal of Molecular Modeling · 4
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Quantum Information Patterns Between Atoms in a Molecule
2024 · Daria Van Hende, Ruben Van der Stichelen, et al. · Chemistry - A European Journal · 3
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Toy Models Reveal Intrinsic Biases in NICS : Insights to Verify NICS Interpretations
2026 · Emiel Vanden Berghe, Patrick Bultinck, et al. · Journal of Computational Chemistry · 2
Grid data for reproducing results of "Toy models reveal intrinsic biases in NICS: insights to verify NICS interpretations"
2026 · Vanden Berghe, Emiel, Bultinck, Patrick, et al. · Zenodo (CERN European Organization for Nuclear Research)
lifs-tools/lipidspace: Release 1.2.0
2026 · Gael Guennebaud, Benoit Steiner, et al. · Zenodo (CERN European Organization for Nuclear Research)
The role of the parameter landscape in Hartree–Fock quantum computing benchmarks
2026 · Ruben Van der Stichelen, Robbe Bohy, et al. · The Journal of Chemical Physics
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Parameterized landscapes in quantum computing Hartree–Fock : implications for benchmarking noisy quantum devices
2026 · Van der Stichelen, Ruben, Bohy, Robbe, et al. · Ghent University Academic Bibliography (Ghent University)
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Works count: 38
Citation count: 378
H-index: 10
I10-index: 11
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