Search results

Yaghini, N. (2015). Towards the architectures of macromolecules: Modeling of multi-dimensional polymer chain distributions. [Thesis, fully internal, Universiteit van Amsterdam].
Hu, T. L., Wang, H., Li, B., Krishna, R., Wu, H., Zhou, W., Zhao, Y., Han, Y., Wang, X., Zhu, W., Yao, Z., Xiang, S., & Chen, B. (2015). Microporous metal-organic framework with dual functionalities for highly efficient removal of acetylene from ethylene/acetylene mixtures. Nature Communications, 6, Article 7328. https://doi.org/10.1038/ncomms8328
Luiken, J. A. (2015). Self-assembly of functionalized colloids and short amyloidogenic peptides: Modelling, theory and simulations. [Thesis, fully internal, Universiteit van Amsterdam].
Panman, M. R., Shaw, D. J., Ensing, B., & Woutersen, S. (2014). Local orientational order in liquids revealed by resonant vibrational energy transfer. Physical Review Letters, 113(20), 207801. https://doi.org/10.1103/PhysRevLett.113.207801
Koopman, E. A., & Lowe, C. P. (2014). An algorithm for detecting percolating structures in periodic systems - Application to polymer networks. Journal of computational Physics, 274, 758-769. https://doi.org/10.1016/j.jcp.2014.06.054
Dubbeldam, D., Calero, S., & Vlugt, T. J. H. (2014). Exploring new methods and materials for enantioselective separations and catalysis. Molecular Simulation, 40(7-9), 585-598. https://doi.org/10.1080/08927022.2013.829225
Torres-Knoop, A., Krishna, R., & Dubbeldam, D. (2014). Separating Xylene Isomers by Commensurate Stacking of p-Xylene within Channels of MAF-X8. Angewandte Chemie, International Edition, 53(30), 7774-7778. https://doi.org/10.1002/anie.201402894, https://doi.org/10.1002/ange.201402894
Qiao, Z., Torres-Knoop, A., Dubbeldam, D., Fairen-Jimenez, D., Zhou, J., & Snurr, R. Q. (2014). Advanced Monte Carlo simulations of the adsorption of chiral alcohols in a homochiral metal-organic framework. AIChE Journal, 60(6), 2324-2334. https://doi.org/10.1002/aic.14415
Krishna, R. (2014). Evaluation of procedures for estimation of the isosteric heat of adsorption in microporous materials. Chemical Engineering Science. https://doi.org/10.1016/j.ces.2014.11.007
Torres-Knoop, A., Balaji, S. P., Vlugt, T. J. H., & Dubbeldam, D. (2014). A Comparison of Advanced Monte Carlo Methods for Open Systems: CFCMC vs CBMC. Journal of Chemical Theory and Computation, 10(3), 942-952. https://doi.org/10.1021/ct4009766

Page 88 of 201