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Krishna, R. (2001). Verification of the Maxwell-Stefan theory for mixture diffusion in zeolites by comparison with MD simulations. Chemical Engineering Journal, 84, 207-214. https://doi.org/10.1016/S1385-8947(00)00277-1
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Iedema, P. D., & Hoefsloot, H. C. J. (2001). Synthesis of branched polymer architectures from molecular weight and branching distributions for radical polymerization with long chain branching, accounting for topology-controlled random scission. Macromolecular Theory and Simulations, 10, 855-869. https://doi.org/10.1002/1521-3919(20011101)10:9<855::AID-MATS855>3.3.CO;2-1
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Iedema, P. D., & Hoefsloot, H. C. J. (2001). Computing radius of gyration distributions for reactor populations of highly random-branched polymers. Macromolecular Theory and Simulations, 10, 870-880. https://doi.org/10.1002/1521-3919(20011101)10:9<870::AID-MATS870>3.3.CO;2-D
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Iedema, P. D., Willems, C., van Vliet, G., Bunge, W., Mutsers, S. M. P., & Hoefsloot, H. C. J. (2001). Using molecular weight distributions to determine the kinetics of peroxide-induced degradation of Polypropylene. Chemical Engineering Science, 56, 3659-3669. https://doi.org/10.1016/S0009-2509(01)00054-9
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van Leeuwen, P. W. N. M. (2001). Decomposition pathways of homogeneous catalysts. Applied Catalysis A-General, 212(1-2), 61-81. https://doi.org/10.1016/S0926-860X(00)00844-9
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Tacke, M., Fox, S., Cuffe, L., Dunne, J. P., Hartl, F., & Mahabiersing, T. (2001). A study of the reduction of substituted fulvenes using spectro-electrochemistry and ab initio theory. Journal of Molecular Structure, 559, 331-339. https://doi.org/10.1016/S0022-2860(00)00710-9
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