公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
2015 | Internal coordinate density of state from molecular dynamics simulation | Lai, P.-K.; Lin, S.-T.; SHIANG-TAI LIN | Journal of Computational Chemistry | | | |
2011 | Prediction of miscibility gaps in water/ether mixtures using COSMO-SAC model | Lin, S.-T.; Wang, L.-H.; Chen, W.-L.; Lai, P.-K.; Hsieh, C.-M.; SHIANG-TAI LIN | Fluid Phase Equilibria | | | |
2012 | Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic model | Lai, P.-K.; Hsieh, C.-M.; Lin, S.-T.; SHIANG-TAI LIN | Physical Chemistry Chemical Physics | | | |
2014 | Rapid determination of entropy for flexible molecules in condensed phase from the two-phase thermodynamic model | Lai, P.-K.; Lin, S.-T.; SHIANG-TAI LIN | RSC Advances | | | |