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Chemistry (Weinheim an Der Bergstrasse, Germany)|July 23, 2026
Theoretical Framework for Predicting Dynamic Covalent Exchange Based on Proton Affinities and Proton-Transfer AssistanceSiebe Lekanne Deprez, Stefan J D Maessen, Angelina N van Dam, et al.
Polymer Chemistry|December 13, 2024
Structure-property relationships to direct the dynamic properties of acylsemicarbazide-based materialsStefan J D Maessen, Siebe Lekanne Deprez, Pascal Vermeeren, et al.
Angewandte Chemie (International Ed. in English)|July 31, 2026
Spontaneous Long-Range Order and Alignment in Phase-Separated Dynamic Covalent Networks Using Discrete SiloxanesStefan J D Maessen, Tymen M L van der Leede, Anne B Spoelstra, et al.
Journal of the American Chemical Society|January 6, 2025
Crystal Lattice Analysis for 2D Nanomorphology Prediction of Phase-Separated MaterialsTobias Schnitzer, Bart W L van den Bersselaar, Brigitte A G Lamers, et al.
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