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Smit, B. (1996). Molecular simulations of adsorption: from argon to long-chain paraffins. Revue de l'Institut Français du Pétrole, 51, 73-... https://doi.org/10.2516/ogst:1996006
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Smit, B. (1996). Molecular simulations of fluid phase equilibria. Fluid Phase Equilibria, 116, 249-256. https://doi.org/10.1016/0378-3812(95)02893-5 -
Karaborni, S., & Smit, B. (1996). Computer simulations of surfactant structures. Current Opinion in Colloid & Interface Science, 1, 411. https://doi.org/10.1016/S1359-0294(96)80141-5
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Gavrila, I. S., & Iedema, P. D. (1996). Phenomena-driven design, a knowledge-based approach. Computers & chemical engineering, 20, S103-S108. https://doi.org/10.1016/0098-1354(96)00028-2
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Heiszwolf, J. J., & Fortuin, J. M. H. (1996). Runaway Behaviour and Parametric Sensitivity of a Batch reactor - an experimental study. Chemical Engineering Science, 51, 3095-3100. https://doi.org/10.1016/0009-2509(96)00203-5
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Grolman, E., Commandeur, N. C. J., de Baat, E. C., & Fortuin, J. M. H. (1996). Wavy-to-slug flow transition in slightly inclined gas-liquid pipe flow. AIChE Journal, 42, 901-909. https://doi.org/10.1002/aic.690420402
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Kilg, R., & Smit, H. C. (1996). The quality of quantitation in chromatography. Part I. Information theoretical considerations. Analytica Chimica Acta, 333, 3. https://doi.org/10.1016/0003-2670(96)00198-5
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Kilg, R., & Smit, H. C. (1996). The quality of quantitation in chromatography. Part II. Optimizing the quantitative analysis. Analytica Chimica Acta, 333, 11. https://doi.org/10.1016/0003-2670(96)00199-7
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