公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
2011 | A predictive model for the solubility and octanol-water partition coefficient of pharmaceuticals | Hsieh, C.-M.; Wang, S.; Lin, S.-T.; S; ler, S.I.; SHIANG-TAI LIN | Journal of Chemical and Engineering Data | | | |
2002 | Comments on "A priori phase equilibrium prediction from a segment contribution solvation model" (Multiple letters) | Klamt, A.; Lin, S.-T.; S; ler, S.I.; SHIANG-TAI LIN | Industrial and Engineering Chemistry Research | | | |
2004 | Erratum: A Priori Phase Equilibrium Prediction from a Segment Contribution Solvation Model (Industrial and Engineering Chemistry Research 41, 5 (903)) | Lin, S.-T.; S; ler, S.I.; SHIANG-TAI LIN | Industrial and Engineering Chemistry Research | | | |
2002 | Henry's law constant of organic compounds in water from a group contribution model with multipole corrections | Lin, S.-T.; S; ler, S.I.; SHIANG-TAI LIN | Chemical Engineering Science | | | |
2010 | Improvements of COSMO-SAC for vapor-liquid and liquid-liquid equilibrium predictions | Hsieh, C.-M.; S; ler, S.I.; Lin, S.-T.; SHIANG-TAI LIN | Fluid Phase Equilibria | | | |
2000 | Multipole corrections to account for structure and proximity effects in group contribution methods: Octanol-water partition coefficients | Lin, S.-T.; S; ler, S.I.; SHIANG-TAI LIN | Journal of Physical Chemistry A | | | |
2004 | Prediction of vapor pressures and enthalpies of vaporization using a COSMO solvation model | Lin, S.-T.; Chang, J.; Wang, S.; Goddard III, W.A.; S; ler, S.I.; SHIANG-TAI LIN | Journal of Physical Chemistry A | | | |
2001 | Some chemical engineering applications of quantum chemical calculations | S; ler, S.I.; Sum, A.K.; Lin, S.-T.; SHIANG-TAI LIN | Advances in Chemical Engineering | | | |