公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
2004 | Molecular dynamics study of a surfactant-mediated decane-water interface: Effect of molecular architecture of alkyl benzene sulfonate | Jang, S.S.; Shiang-Tai, L.; Maiti, P.K.; Blanco, M.; Goddard III, W.A.; Shuler, P.; Tang, Y.; SHIANG-TAI LIN | Journal of Physical Chemistry B | | | |
2005 | Nanophase segregation and water dynamics in the dendrion diblock copolymer formed from the Fréchet polyaryl ethereal dendrimer and linear PTFE | Jang, S.S.; Lin, S.-T.; ?a?in, T.; Molinero, V.; Goddard III, W.A.; SHIANG-TAI LIN | Journal of Physical Chemistry B | | | |
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 | | | |
2008 | Reply to "comments on 'refinement of COSMO - SAC and the applications" | Sandler, S.I.; Wang, S.; Lin, S.T.; Goddard III, W.A.; SHIANG-TAI LIN | Industrial and Engineering Chemistry Research | 2 | 2 | |
2006 | Reply to the comment on "application of the COSMO-SAC-BP solvation model to predictions of normal boiling temperatures for environmentally significant substances" | Wang, S.; Lin, S.-T.; Chang, J.; Goddard III, W.A.; Sandler, S.I.; SHIANG-TAI LIN | Industrial and Engineering Chemistry Research | 2 | 2 | |
2003 | The two-phase model for calculating thermodynamic properties of liquids from molecular dynamics: Validation for the phase diagram of Lennard-Jones fluids | Lin, S.-T.; Blanco, M.; Goddard III, W.A.; SHIANG-TAI LIN | Journal of Chemical Physics | | | |
2004 | Thermodynamic stability of zimmerman self-assembled dendritic supramolecules from atomistic molecular dynamics simulations | Lin, S.-T.; Jang, S.S.; ?a?m, T.; Goddard III, W.A.; SHIANG-TAI LIN | Journal of Physical Chemistry B | | | |
2011 | Thermodynamics of liquids: Standard molar entropies and heat capacities of common solvents from 2PT molecular dynamics | Pascal, T.A.; Lin, S.-T.; Goddard III, W.A.; SHIANG-TAI LIN | Physical Chemistry Chemical Physics | | | |
2010 | Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations | Lin, S.-T.; Maiti, P.K.; Goddard III, W.A.; SHIANG-TAI LIN | Journal of Physical Chemistry B | | | |