On the calculation of nearest neighbors in activity coefficient models von Krooshof, Gerard J.P., Tuinier, Remco, de With, Gijsbertus

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Dispersion activity coefficient models. Part 1: Cubic equations of state von Krooshof, Gerard J.P., Tuinier, Remco, de With, Gijsbertus

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Dispersion activity coefficient models. Part 2: Perturbed chain equations of state von Krooshof, Gerard J.P., Tuinier, Remco, de With, Gijsbertus

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Generalization of Guggenheim's combinatorial activity coefficient equation von Krooshof, Gerard J.P., Tuinier, Remco, With, Gijsbertus de

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Dispersion activity coefficient models. Part 3: A topology preserving group contribution model von Krooshof, Gerard J.P., Tuinier, Remco, de With, Gijsbertus

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Modelling of liquid–liquid equilibria of mixed solvent electrolyte systems using the extended electrolyte NRTL von van Bochove, Gerard H, Krooshof, Gerard J.P, de Loos, Theo W

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COSMOSPACE: Alternative to conventional activity-coefficient models von Klamt, Andreas, Krooshof, Gerard J. P., Taylor, Ross

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Two- and three-liquid phase equilibria in the system water+2-heptanone+caprolactam+ammonium sulfate: experiments and modeling von van Bochove, Gerard H, Krooshof, Gerard J.P, de Loos, Theo W

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Comment on “Towards the development of theoretically correct liquid activity coefficient models” von Klamt, Andreas, Krooshof, Gerard J.P., Taylor, Ross

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Application of the Simplified PC-SAFT Equation of State to the Vapor−Liquid Equilibria of Binary and Ternary Mixtures of Polyamide 6 with Several Solvents von Kouskoumvekaki, Irene A, Krooshof, Gerard J. P, Michelsen, Michael L, Kontogeorgis, Georgios M

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