Paschek, D. H., & Krishna, R. (2001). Inter-relation between self- and jump- diffusivities in zeolites. Chemical Physics Letters, 333, 278-284. https://doi.org/10.1016/S0009-2614(00)01363-4
Krishna, R., & van Baten, J. M. (2001). Eulerian simulation of bubble columns operated at elevated pressures in the churn-turbulent regime. Chemical Engineering Science, 56, 6249-6258. https://doi.org/10.1016/S0009-2509(01)00274-3
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
Iedema, P. D., & Hoefsloot, H. C. J. (2001). The influence of branching architecture on scission in modeling free-radical polymerization with long chain branching and scission. Chimia, 55, 256-258.
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
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
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
Krishna, R., & Paschek, D. H. (2001). Molecular simulations of adsorption and siting of light alkanes in silicalite-1. Physical Chemistry Chemical Physics, 3, 453-462. https://doi.org/10.1039/b007987l