Citation: Y. Demirel et Si. Sandler, Effects of concentration and temperature on the coupled heat and mass transport in liquid mixtures, INT J HEAT, 45(1), 2002, pp. 75-86
Citation: S. Ruppert et al., Correlation between the osmotic second virial coefficient and the solubility of proteins, BIOTECH PR, 17(1), 2001, pp. 182-187
Authors:
Escobedo-Alvarado, GN
Sandler, SI
Scurto, AM
Citation: Gn. Escobedo-alvarado et al., Modeling of solid-supercritical fluid phase equilibria with a cubic equation of state-G(ex) model, J SUPERCR F, 21(2), 2001, pp. 123-134
Citation: Jb. Klauda et Si. Sandler, Modeling gas hydrate phase equilibria in laboratory and natural porous media, IND ENG RES, 40(20), 2001, pp. 4197-4208
Citation: Vn. Paunov et al., Critical size and surfactant coverage of styrene miniemulsion droplets stabilized by ionic surfactants, LANGMUIR, 17(13), 2001, pp. 4126-4128
Citation: Y. Demirel et Si. Sandler, Linear-nonequilibrium thermodynamics theory for coupled heat and mass transport, INT J HEAT, 44(13), 2001, pp. 2439-2451
Citation: Ak. Sum et Si. Sandler, Ab initio calculations of cooperativity effects on clusters of methanol, ethanol, 1-propanol and methanethiol, J PHYS CH A, 104(6), 2000, pp. 1121-1129
Citation: St. Lin et Si. Sandler, Multipole corrections to account for structure and proximity effects in group contribution methods: Octanol-water partition coefficients, J PHYS CH A, 104(30), 2000, pp. 7099-7105
Citation: Vn. Paunov et al., A simple molecular model for the spontaneous curvature and the bending constants of nonionic surfactant monolayers at the oil/water interface, LANGMUIR, 16(23), 2000, pp. 8917-8925
Citation: M. Hloucha et al., Computer simulation of acetonitrile and methanol with ab initio-based pairpotentials, J CHEM PHYS, 113(13), 2000, pp. 5401-5406
Citation: St. Lin et Si. Sandler, Prediction of octanol-water partition coefficients using a group contribution solvation model, IND ENG RES, 38(10), 1999, pp. 4081-4091
Citation: Ml. Brendel et Si. Sandler, The effect of salt and temperature on the infinite dilution activity coefficients of volatile organic chemicals in water, FLU PH EQUI, 165(1), 1999, pp. 87-97
Citation: Ak. Sum et Si. Sandler, Use of ab initio methods to make phase equilibria predictions using activity coefficient models, FLU PH EQUI, 160, 1999, pp. 375-380
Citation: Pg. Whitehead et Si. Sandler, Headspace gas chromatography for measurement of infinite dilution activitycoefficients of C-4 alcohols in water, FLU PH EQUI, 157(1), 1999, pp. 111-120
Citation: Gn. Escobedo-alvarado et Si. Sandler, Vapor-liquid equilibrium of two aqueous systems that exhibit liquid-liquidphase separation, J CHEM EN D, 44(2), 1999, pp. 319-322