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Wouter Heyndrickx
Wouter Heyndrickx
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Year
An Evolutionary Algorithm for de Novo Optimization of Functional Transition Metal Compounds
Y Chu, W Heyndrickx, G Occhipinti, VR Jensen, BK Alsberg
Journal of the American Chemical Society 134 (21), 8885-8895, 2012
982012
Performance of 3D‐space‐based atoms‐in‐molecules methods for electronic delocalization aromaticity indices
W Heyndrickx, P Salvador, P Bultinck, M Solà, E Matito
Journal of Computational Chemistry 32 (3), 386-395, 2011
452011
The nature of the barrier to phosphane dissociation from Grubbs olefin metathesis catalysts
Y Minenkov, G Occhipinti, W Heyndrickx, VR Jensen
European Journal of Inorganic Chemistry 2012 (9), 1507-1516, 2012
352012
Predicting gully densities at sub‐continental scales: a case study for the Horn of Africa
M Vanmaercke, Y Chen, N Haregeweyn, S De Geeter, B Campforts, ...
Earth Surface Processes and Landforms 45 (15), 3763-3779, 2020
342020
Splitting chemical structure data sets for federated privacy-preserving machine learning
J Simm, L Humbeck, A Zalewski, N Sturm, W Heyndrickx, Y Moreau, ...
Journal of cheminformatics 13, 1-14, 2021
242021
Neutral Nickel Ethylene Oligo‐and Polymerization Catalysts: Towards Computational Catalyst Prediction and Design
W Heyndrickx, G Occhipinti, VR Jensen
Chemistry–A European Journal 20 (26), 7962-7978, 2014
242014
Melloddy: Cross-pharma federated learning at unprecedented scale unlocks benefits in qsar without compromising proprietary information
W Heyndrickx, L Mervin, T Morawietz, N Sturm, L Friedrich, A Zalewski, ...
Journal of chemical information and modeling, 2023
222023
Neutral Nickel Oligo‐and Polymerization Catalysts: The Importance of Alkyl Phosphine Intermediates in Chain Termination
W Heyndrickx, G Occhipinti, Y Minenkov, VR Jensen
Chemistry–A European Journal 17 (51), 14628-14642, 2011
222011
Industry-Scale Orchestrated Federated Learning for Drug Discovery
M Oldenhof, G Ács, B Pejó, A Schuffenhauer, N Holway, N Sturm, ...
arXiv preprint arXiv:2210.08871, 2022
202022
Current and future deep learning algorithms for tandem mass spectrometry (MS/MS)‐based small molecule structure elucidation
Y Liu, T De Vijlder, W Bittremieux, K Laukens, W Heyndrickx
Rapid Communications in Mass Spectrometry, e9120, 2021
152021
Striking a compromise: Polar functional group tolerance versus insertion barrier height for olefin polymerization catalysts
W Heyndrickx, G Occhipinti, P Bultinck, VR Jensen
Organometallics 31 (17), 6022-6031, 2012
152012
On the nature of the active site in ruthenium olefin coordination–insertion polymerization catalysts
W Heyndrickx, G Occhipinti, Y Minenkov, VR Jensen
Journal of Molecular Catalysis A: Chemical 324 (1-2), 64-74, 2010
112010
Don’t overweight weights: Evaluation of weighting strategies for multi-task bioactivity classification models
L Humbeck, T Morawietz, N Sturm, A Zalewski, S Harnqvist, W Heyndrickx, ...
Molecules 26 (22), 6959, 2021
72021
Conformal efficiency as a metric for comparative model assessment befitting federated learning
W Heyndrickx, A Arany, J Simm, A Pentina, N Sturm, L Humbeck, L Mervin, ...
Artificial Intelligence in the Life Sciences 3, 100070, 2023
62023
Theory-based mechanistic insight as stepping stone for catalyst development in olefin polymerization
W Heyndrickx
2011
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Articles 1–15