Baij, L., Hermans, J. J., Keune, K., & Iedema, P. D. (2018). Time-Dependent ATR-FTIR Spectroscopic Studies on Solvent Diffusion and Film Swelling in Oil Paint Model Systems. Macromolecules, 51(18), 7134-7144. https://doi.org/10.1021/acs.macromol.8b00890
Kryven, I. (2018). Analytic results on the polymerisation random graph model. Journal of Mathematical Chemistry, 56(1), 140–157. https://doi.org/10.1007/s10910-017-0785-1
Govindarajan, N., Garcia-Lastra, J. M., Meijer, E. J., & Calle-Vallejo, F. (2018). Does the breaking of adsorption-energy scaling relations guarantee enhanced electrocatalysis?Current Opinion In Electrochemistry, 8, 110-117. https://doi.org/10.1016/j.coelec.2018.03.025
Heinen, J. (2018). Multiscale modeling of metal-organic frameworks. [Thesis, fully internal, Universiteit van Amsterdam].
Zhang, W., Innocenti, G., Oulego, P., Gitis, V., Wu, H., Ensing, B., Cavani, F., Rothenberg, G., & Shiju, N. R. (2018). Highly Selective Oxidation of Ethyl Lactate to Ethyl Pyruvate Catalyzed by Mesoporous Vanadia-Titania. ACS Catalysis, 8(3), 2365-2374. https://doi.org/10.1021/acscatal.7b03843
Dubbeldam, D., Calero, S., & Vlugt, T. J. H. (2018). iRASPA: GPU-accelerated visualization software for materials scientists. Molecular Simulation, 44(8), 653-676. https://doi.org/10.1080/08927022.2018.1426855
Woutersen, S., Ensing, B., Hilbers, M., Zhao, Z., & Angell, C. A. (2018). A liquid-liquid transition in supercooled aqueous solution related to the HDA-LDA transition. Science, 359(6380), 1127-1131. https://doi.org/10.1126/science.aao7049
Caratelli, C., Hajek, J., Rogge, S. M. J., Vandenbrande, S., Meijer, E. J., Waroquier, M., & Van Speybroeck, V. (2018). Influence of a Confined Methanol Solvent on the Reactivity of Active Sites in UiO-66. ChemPhysChem, 19(4), 420-429. https://doi.org/10.1002/cphc.201701109
Muždalo, A., Saalfrank, P., Vreede, J., & Santer, M. (2018). Cis-to-Trans Isomerization of Azobenzene Derivatives Studied with Transition Path Sampling and Quantum Mechanical/Molecular Mechanical Molecular Dynamics. Journal of Chemical Theory and Computation, 14(4), 2042-2051. https://doi.org/10.1021/acs.jctc.7b01120
Tang, Y., Kourtellaris, A., Tasiopoulos, A. J., Teat, S. J., Dubbeldam, D., Rothenberg, G., & Tanase, S. (2018). Selective CO2 adsorption in water-stable alkaline-earth based metal–organic frameworks. Inorganic Chemistry Frontiers, 5(3), 541-549. https://doi.org/10.1039/c7qi00734e