Year |
Citation |
Score |
2011 |
Hsieh CM, Wang S, Lin ST, Sandler SI. A predictive model for the solubility and octanol-water partition coefficient of pharmaceuticals Journal of Chemical and Engineering Data. 56: 936-945. DOI: 10.1021/Je1008872 |
0.605 |
|
2009 |
Wang S, Lin S, Watanasiri S, Chen C. Use of GAMESS/COSMO program in support of COSMO-SAC model applications in phase equilibrium prediction calculations Fluid Phase Equilibria. 276: 37-45. DOI: 10.1016/J.Fluid.2008.09.021 |
0.547 |
|
2008 |
Sandler SI, Wang S, Lin ST, Goddard WA. Reply to "comments on 'refinement of COSMO - SAC and the applications" Industrial and Engineering Chemistry Research. 47: 1353-1354. DOI: 10.1021/Ie071600A |
0.553 |
|
2007 |
Wang S, Sandler SI, Chen CC. Refinement of COSMO-SAC and the applications Industrial and Engineering Chemistry Research. 46: 7275-7288. DOI: 10.1021/Ie070465Z |
0.527 |
|
2006 |
Mullins E, Oldland R, Liu YA, Wang S, Sandler SI, Chen CC, Zwolak M, Seavey KC. Sigma-profile database for using COSMO-based thermodynamic methods Industrial and Engineering Chemistry Research. 45: 4389-4415. DOI: 10.1021/Ie060370H |
0.531 |
|
2006 |
Wang S, Lin ST, Chang J, Goddard WA, Sandler SI. 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. DOI: 10.1021/ie060279d |
0.577 |
|
2006 |
Wang S, Lin ST, Chang J, Goddard WA, Sandler SI. 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. DOI: 10.1021/Ie050352K |
0.637 |
|
2005 |
Wang S, Stubbs JM, Siepmann JI, Sandler SI. Effects of conformational distributions on sigma profiles in COSMO theories. The Journal of Physical Chemistry. A. 109: 11285-94. PMID 16331913 DOI: 10.1021/Jp053859H |
0.501 |
|
2004 |
Lin ST, Chang J, Wang S, Goddard WA, Sandler SI. Prediction of vapor pressures and enthalpies of vaporization using a COSMO solvation model Journal of Physical Chemistry A. 108: 7429-7439. DOI: 10.1021/Jp048813N |
0.61 |
|
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