Guillaume Acke

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 6

Top Topics

Molecularly Imprinted

Transition Metal

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Cellular and molecular life sciences : CMLS

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Guillaume Acke, Daria Tolstykh, Xeno De Vriendt, Patrick Bultinck
Extending Conceptual Density Functional Theory toward First-Order Reduced Density Matrices: An Open Subsystems Viewpoint on the Fukui Matrix. Journal of chemical theory and computation (2023)
Dorien Clarisse, Stefan Prekovic, Philip Vlummens, Eleni Staessens, Karlien Van Wesemael, Jonathan Thommis, Daria Fijalkowska, Guillaume Acke, Wilbert Zwart, Ilse M Beck, Fritz Offner, Karolien De Bosscher
Crosstalk between glucocorticoid and mineralocorticoid receptors boosts glucocorticoid-induced killing of multiple myeloma cells. Cellular and molecular life sciences : CMLS 80 (9) (2023)
Daria Tolstykh, Laurent Lemmens, Stijn De Baerdemacker, Dimitri Van Neck, Patrick Bultinck, Guillaume Acke
Uncovering Clar's aromatic π -sextet rule in the Hubbard model using Maximum Probability Domain Partitions. Journal of computational chemistry 43 (7) (2022)
Laurent Lemmens, Xeno De Vriendt, Patrick Bultinck, Guillaume Acke
Analyzing the Behavior of Spin Phases in External Magnetic Fields by Means of Spin-Constrained States. Journal of chemical theory and computation 18 (6) (2022)
Tom Vermeyen, Jure Brence, Robin Van Echelpoel, Roy Aerts, Guillaume Acke, Patrick Bultinck, Wouter A Herrebout
Exploring machine learning methods for absolute configuration determination with vibrational circular dichroism. Physical chemistry chemical physics : PCCP 23 (35) (2021)
Xeno De Vriendt, Laurent Lemmens, Stijn De Baerdemacker, Patrick Bultinck, Guillaume Acke
Quantifying Delocalization and Static Correlation Errors by Imposing (Spin)Population Redistributions through Constraints on Atomic Domains. Journal of chemical theory and computation 17 (11) (2021)