Issue Date | Title | Author(s) | Source | scopus | WOS | Fulltext/Archive link |
1994 | 2 Holographic Blind-Hole Methods for Measuring Residual-Stresses | Lin, St; Hsieh, Ct; Hu, Cp; SHIANG-TAI LIN | Experimental Mechanics | 35 | 28 | |
2014 | A predictive method for the solubility of drug in supercritical carbon dioxide | Wang, L.-H.; Lin, S.-T.; SHIANG-TAI LIN | Journal of Supercritical Fluids | 30 | 29 | |
2011 | A predictive model for the excess gibbs free energy of fully dissociated electrolyte solutions | Hsieh, M.-T.; Lin, S.-T.; SHIANG-TAI LIN | AIChE Journal | 34 | 35 | |
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 | 40 | 36 | |
2002 | A priori phase equilibrium prediction from a segment contribution solvation model | SHIANG-TAI LIN | Industrial and Engineering Chemistry Research | 652 | 605 | |
2015 | A Priori Prediction of Dissociation Phenomena and Phase Behaviors of Ionic Liquids | Lee, B.-S.; Lin, S.-T.; SHIANG-TAI LIN | Industrial and Engineering Chemistry Research | 26 | 25 | |
2014 | A priori prediction of the octanol-water partition coefficient (Kow) of ionic liquids | Lee, B.-S.; Lin, S.-T.; SHIANG-TAI LIN | Fluid Phase Equilibria | 24 | 23 | |
2014 | A priori prediction of the vapor-liquid equilibria of mixtures of acetic acid and water or alcohols by explicit consideration of hydrogen-bonded dimers | Chen, W.-L.; Lin, S.-T.; SHIANG-TAI LIN | Industrial and Engineering Chemistry Research | 4 | 4 | |
2011 | A priori predictions of critical loci from the combined use of PRSV equation of state and the COSMO-SAC model through the MHV1 mixing rule | Tai, Y.-S.; Hsieh, M.-T.; Lee, M.-T.; Wong, D.S.H.; Lin, S.-T.; SHIANG-TAI LIN | Fluid Phase Equilibria | 2 | 2 | |
2011 | Absolute entropy and energy of carbon dioxide using the two-phase thermodynamic model | Huang, S.-N.; Pascal, T.A.; Goddard, W.A.; Maiti, P.K.; Lin, S.-T.; SHIANG-TAI LIN | Journal of Chemical Theory and Computation | 43 | 40 | |
2020 | Accurate Prediction of Vertical Emission from Excited-State Tuning of Range-Separated Density Functional Theory | Vikramaditya, T.; Lin, S.-T.; SHIANG-TAI LIN | Journal of Physical Chemistry C | 5 | 5 | |
2013 | Application of COSMO-SAC and Molecular Simulation to An Industrially Important Pentenary System | C.-M. Hsieh; T. Merker; S.-T. Lin ; H. Hasse,; J. Vrabec | | | | |
2006 | Application of the COSMO-SAC-BP Solvation Model to Predictions of Normal Boiling Temperatures for Environmentally Significant Substances | Wang, Shu; Lin, Shiang-Tai ; Chang, Jaeeon; Goddard III, William A.; Sandler, Stanley I. | Industrial & Engineering Chemistry Research | 33 | 31 |  |
2017 | Artificial Intelligence for Molecular Design | S.-T. Lin | | | | |
2017 | Assessing the role of Hartree-Fock exchange, correlation energy and long range corrections in evaluating ionization potential, and electron affinity in density functional theory | Vikramaditya, T.; Lin, S.-T.; SHIANG-TAI LIN | Journal of Computational Chemistry | 11 | 12 | |
2015 | Assessment of density functional methods for exciton binding energies and related optoelectronic properties | JENG-DA CHAI ; Lin S.-T. | Rsc Advances | 43 | 34 | |
2017 | Atom-Based Computer-Aided Molecular Design with Genetic Algorithm and Simulated Annealing Algorithm | H.-H. Hsu; C.-H. Huang; S.-T. Lin | | | | |
2013 | Band Gap Engineering on Conjugated Polymers for High Efficiency Organic Solar Cells | Y.-C. Hung; S.-T. Lin | | | | |
2013 | Band gap engineering via controlling donor-acceptor compositions in conjugated copolymers | Hung, Ying Chieh; CHI-YANG CHAO ; CHI-AN DAI ; WEI-FANG SU ; CHI-AN DAI ; SHIANG-TAI LIN ; WEI-FANG SU | Journal of Physical Chemistry B | 11 | 9 | |
2011 | Band structure engineering for low band gap polymers based on 3-hexylthiophene and thienopyrazine | CHI-YANG CHAO ; Chao, Chung Hsiang; Chen, Lung Pin; Hung, Ying Chieh; SHIANG-TAI LIN ; WEI-FANG SU | ACS National Meeting Book of Abstracts | 0 | 0 | |