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  • Dimian, A. C., Groenendijk, A. J., Kersten, S., & Iedema, P. D. (1997). Effect of recycle interactions on dynamics and control of complex Plants. Computers & chemical engineering, 21 suppl., s291-s291. https://doi.org/10.1016/S0098-1354(97)87517-5
  • Heiszwolf, J. J., & Fortuin, J. M. H. (1997). Design procedure for stable operations of first-order reaction systems in a CSTR, AIChE Journal. AIChE Journal, 43, 1060-1068. https://doi.org/10.1002/aic.690430419
  • Bates, S. P., van Well, W. J. M., Santen, R. A., & Smit, B. (1997). Smit Configurational-bias Monte Carlo calculations on n-alkane sorption in zeolites RHO and FER. Molecular Simulation, (19), 301-317.
  • Frenkel, D., & Smit, B. (1997). Understanding Molecular Simulations: Simulating Phase Coexistence. Computers in Physics, (11), 246-255.
  • Open Access
    Smit, B., Loyens, L. D. J. C., & Verbist, G. L. M. M. (1997). Simulating the Adsorption and Diffusion of Hydrocarbons in Zeolites. Faraday Discussions, (106), 93-104.
  • van Well, W. J. M., Wolthuizen, J. P., Smit, B., van Hooff, J. H. C., & Santen, R. A. (1997). Commensurate freezing of hydrocarbons in silicalite. Studies in Surface Science and Catalysis, (105), 2347-2354.
  • Kilg, R., & Smit, H. C. (1997). The quality of quantitation in chromatography. Part I. Information theoretical considerations. Analytica Chimica Acta, (333), 3-10.
  • Aarnts, M. P., Stufkens, D. J., Oskam, A., Fraanje, J., & Goubitz, K. (1997). Syntheses, Structures and Spectroscopic Properties of Novel Inorganometallic Complexes Ru(E)(E')(CO)2(iPr-DAB). (E=Cl, E'=SnPh3, PbPh3; E=Me,E'=SnPh3, PbPh3; E=SnPh3, E'=SnPh3, SnMe3, GePh3; E=PbPh3, E'=PbPh3, PbMe3, GePh3; iPr-DAB=N,N'-diisopropyl-1,4-d). Inorganica Chimica Acta, 256, 93-105. https://doi.org/10.1016/S0020-1693(96)05423-0
  • Krishna, R., de Swart, J. W. A., Ellenberger, J., Martina, G. B., & Maretto, C. (1997). Gas holdup in slurry bubble columns. AIChE Journal, 43, 311-316. https://doi.org/10.1002/aic.690430204
  • Krishna, R., & Wesselingh, J. A. (1997). The Maxwell-Stefan Approach to Mass Transfer. Chemical Engineering Science, 52, 861-911. https://doi.org/10.1016/S0009-2509(96)00458-7
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