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Results: 164
Number of items: 164
  • Open Access
    Baij, L., Keune, K., Hermans, J., Noble, P., & Iedema, P. (2017). Time-dependent ATR-FTIR studies on the release of solvents from cleaning gels into model systems of oil paint binding media. In L. V. Angelova, B. Ormsby, J. H. Townsend, & R. Wolbers (Eds.), Gels in the Conservation of Art (pp. 316-321). Archetype Publications.
  • Yaghini, N., & Iedema, P. D. (2016). Three-dimensional chain-length-branching-combination points distribution modeling of low density polyethylene in a continuous stirred tank reactor allowing for gelation. Chemical Engineering Science, 140, 348-358. https://doi.org/10.1016/j.ces.2015.06.027
  • Zhao, Y. R., McAuley, K. B., Iedema, P. D., & Puskas, J. E. (2016). Advanced Monte Carlo Modeling Using Weight-Based Selection of Arborescent Polyisobutylene Molecules in a Batch Reactor. Macromolecular Theory and Simulations, 25(2), 134-154. https://doi.org/10.1002/mats.201500059
  • Open Access
    Hermans, J. J., Keune, K., van Loon, A., & Iedema, P. D. (2016). The crystallization of metal soaps and fatty acids in oil paint model systems. Physical Chemistry Chemical Physics, 18(16), 10896-10905. https://doi.org/10.1039/c6cp00487c
  • Open Access
    Hermans, J. J., Keune, K., van Loon, A., Corkery, R. W., & Iedema, P. D. (2016). Ionomer-like structure in mature oil paint binding media. RSC Advances, 6, 93363-93369. https://doi.org/10.1039/C6RA18267D
  • Open Access
    Kryven, I., Duivenvoorden, J., Hermans, J., & Iedema, P. (2016). Random Graph Approach to Multifunctional Molecular Networks. Macromolecular Theory and Simulations, 25(5), 449-465. https://doi.org/10.1002/mats.201600052
  • Kryven, I., & Iedema, P. D. (2015). Deterministic Modeling of Copolymer Microstructure: Composition Drift and Sequence Patterns. Macromolecular Reaction Engineering, 9(3), 285-306. https://doi.org/10.1002/mren.201400047
  • Yaghini, N., & Iedema, P. D. (2015). Predicting molecular weight distribution by deterministic modeling and Monte Carlo simulations of radical polymerization with branching and scission allowing for multiradicals and gelation in various reactor configurations. Chemical Engineering Science, 130, 310-318. https://doi.org/10.1016/j.ces.2015.03.003
  • Yaghini, N., & Iedema, P. D. (2015). New models of radical polymerization with branching and scission predicting molecular weight distribution in tubular and series of continuous stirred tank reactors allowing for multiradicals and gelation. Chemical Engineering Science, 130, 301-309. https://doi.org/10.1016/j.ces.2015.02.044
  • Yaghini, N., & Iedema, P. D. (2015). Branching determination from radius of gyration contraction factor in radical polymerization. Polymer, 59, 166-179. https://doi.org/10.1016/j.polymer.2014.12.070
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