公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
2012 | The role of long-range interactions in the phase behavior of ionic liquids | Lee, B.-S.; Lin, S.-T.; SHIANG-TAI LIN | Physical Chemistry Chemical Physics | | | |
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 | | | |
2012 | Theoretical investigation of the metal-doped SrTiO 3 photocatalysts for water splitting | Chen, H.-C.; Huang, C.-W.; Wu, J.C.S.; Lin, S.-T.; SHIANG-TAI LIN ; JEFFREY CHI-SHENG WU | Journal of Physical Chemistry C | | | |
2013 | Theoretical Study on Resistive Memory Devices based on Polyimides | L.-C. Chan; S.-T. Lin | | | | |
2009 | Theoretical study on the correlation between band gap, bandwidth, and oscillator strength in fluorene-based donor-acceptor conjugated copolymers | Hung, Ying Chieh; Jiang, Jyh Chiang; CHI-YANG CHAO ; WEI-FANG SU ; SHIANG-TAI LIN | Journal of Physical Chemistry B | 75 | 67 | |
2013 | Theoretical Study on the Surface Modified TiO2:P3HT Hybrid Solar Cells | Y.-H. Li; S.-T. Lin | | | | |
2015 | Theoretical study on the torsional potential of alkyl, donor, and acceptor substituted bithiophene: The hidden role of noncovalent interaction and backbone conjugation | Lin T.-J.; Lin S.-T. | Physical Chemistry Chemical Physics | 22 | 21 | |
2019 | Theory and Kinetic Monte Carlo Simulation of Guest Molecule Transport in sI Clathrate Hydrates Based on Cage Hopping | Chu L.-S.; Wu D.T.; Lin S.-T. | Journal of Physical Chemistry C | 3 | 3 | |
2006 | Thermodynamic equations of state from molecular solvation | Lin, Shiang-Tai; SHIANG-TAI LIN | Fluid Phase Equilibria | | | |
2011 | Thermodynamic Properties and Fluid Phase Equilibria without Experimental Measurements | LIN SHIANG-TAI ; C.M. Hsieh | Application of Thermodynamics to Biological and Materials Science | | | |
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 | | | |
2011 | Thermodynamics of water entry in hydrophobic channels of carbon nanotubes | Kumar, H.; Mukherjee, B.; Lin, S.-T.; Dasgupta, C.; Sood, A.K.; Maiti, P.K.; SHIANG-TAI LIN | Journal of Chemical Physics | | | |
2021 | Towards design of phase separation solvent for CO2 capture using COSMO-SAC model | Hung Y.-C; Hsieh C.-M; Machida H; Lin S.-T; Shimoyama Y.; SHIANG-TAI LIN | Journal of Molecular Liquids | | | |
2009 | Towards the development of theoretically correct liquid activity coefficient models | SHIANG-TAI LIN ; Hsieh, MK; Hsieh, CM; Hsu, CC | Journal of Chemical Thermodynamics | 17 | 18 | |
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 | | | |
2013 | Understanding the Role of Dispersive Interactions in the COSMO-SAC Model | C.-M. Hsieh; S.-T. Lin ; J. Vrabec | | | | |
2021 | Unveiling the mechanism of CO2-driven phase change in amine + water + glycol ether ternary mixture | Hung Y.-C; Hsieh C.-M; Machida H; Lin S.-T; Shimoyama Y.; SHIANG-TAI LIN | Journal of the Taiwan Institute of Chemical Engineers | | | |
2009 | Use of GAMESS/COSMO program in support of COSMO-SAC model applications in phase equilibrium prediction calculations | Wang, S; Lin, ST; Watanasiri, S; Chen, CC; SHIANG-TAI LIN | Fluid Phase Equilibria | | | |
2002 | The use of quantum chemistry to predict phase behavior for environmental and process engineering | Sandler, S.I.; Lin, S.-T.; Sum, A.K.; SHIANG-TAI LIN | Fluid Phase Equilibria | 17 | 16 | |