Shu Wang
Affiliations: | 2007 | Chemical Engineering | University of Delaware, Newark, DE, United States |
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"Shu Wang"Mean distance: 10 | S | N | B | C | P |
Parents
Sign in to add mentorStanley Irving Sandler | grad student | 2007 | University of Delaware | |
(Thermodynamic properties predictions using the COSMO-SAC solvation method.) |
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Publications
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Hsieh CM, Wang S, Lin ST, et al. (2011) A predictive model for the solubility and octanol-water partition coefficient of pharmaceuticals Journal of Chemical and Engineering Data. 56: 936-945 |
Wang S, Lin S, Watanasiri S, et al. (2009) Use of GAMESS/COSMO program in support of COSMO-SAC model applications in phase equilibrium prediction calculations Fluid Phase Equilibria. 276: 37-45 |
Sandler SI, Wang S, Lin ST, et al. (2008) Reply to "comments on 'refinement of COSMO - SAC and the applications" Industrial and Engineering Chemistry Research. 47: 1353-1354 |
Wang S, Sandler SI, Chen CC. (2007) Refinement of COSMO-SAC and the applications Industrial and Engineering Chemistry Research. 46: 7275-7288 |
Mullins E, Oldland R, Liu YA, et al. (2006) Sigma-profile database for using COSMO-based thermodynamic methods Industrial and Engineering Chemistry Research. 45: 4389-4415 |
Wang S, Lin ST, Chang J, et al. (2006) Reply to the comment on "application of the COSMO-SAC-BP solvation model to predictions of normal boiling temperatures for environmentally significant substances" Industrial and Engineering Chemistry Research. 45: 3767 |
Wang S, Lin ST, Chang J, et al. (2006) Application of the COSMO-SAC-BP solvation model to predictions of normal boiling temperatures for environmentally significant substances Industrial and Engineering Chemistry Research. 45: 5426-5434 |
Wang S, Stubbs JM, Siepmann JI, et al. (2005) Effects of conformational distributions on sigma profiles in COSMO theories. The Journal of Physical Chemistry. A. 109: 11285-94 |
Lin ST, Chang J, Wang S, et al. (2004) Prediction of vapor pressures and enthalpies of vaporization using a COSMO solvation model Journal of Physical Chemistry A. 108: 7429-7439 |