公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
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 | | | |
1998 | Highly transparent nano-crystalline diamond film's grown by microwave CVD | Bhusari, D. M.; Yang, J. R.; Wang, T. Y.; Lin, S. T.; Chen, K. H.; SHIANG-TAI LIN ; JER-REN YANG ; LI-CHYONG CHEN | Solid State Communications | 14 | 11 | |
1998 | Highly transparent nano-crystalline diamond films via substrate pretreatment and methane fraction optimization | Chen, K. H.; Bhusari, D. M.; Yang, J. R.; Lin, S. T.; Wang, T. Y.; SHIANG-TAI LIN ; JER-REN YANG ; LI-CHYONG CHEN | Thin Solid Films | 31 | 22 | |
2018 | Impact of non-empirically tuning the range-separation parameter of long-range corrected hybrid functionals on ionization potentials, electron affinities, and fundamental gaps | Vikramaditya, T.; Chai, J.-D.; JENG-DA CHAI ; SHIANG-TAI LIN | Journal of Computational Chemistry | 10 | 10 | |
2008 | Improper matching of solvation energy components in Gex-based mixing rules | Lin, S.-T.; Hsieh, M.-T.; Lin, Shiang-Tai; Hsieh, Meng-Ting; SHIANG-TAI LIN | Fluid Phase Equilibria | | | |
2016 | Improved 2PT method for calculating thermodynamic properties from molecular dynamics simulations | M.-H. Lin; S.-T. Lin | | | | |
2015 | Improved COSMO-SAC for Polar Nonhydrogen Bonding Species | W.-L. Chen; S.-T. Lin | | | | |
2018 | Improved Directional Hydrogen Bonding Interactions for the Prediction of Activity Coefficients with COSMO-SAC | Chang C.-K.; Chen W.-L.; Wu D.T.; Lin S.-T. | Industrial and Engineering Chemistry Research | 15 | 12 | |
2020 | Improved Prediction of Phase Behaviors of Ionic Liquid Solutions with the Consideration of Directional Hydrogen Bonding Interactions | Chang, C.-K.; Lin, S.-T.; SHIANG-TAI LIN | Industrial and Engineering Chemistry Research | | | |
2015 | Improved Prediction of Vapor Pressure for Pure Liquids and Solids from the PR+COSMOSAC Equation of State | Wang, L.-H.; Hsieh, C.-M.; Lin, S.-T.; SHIANG-TAI LIN | Industrial and Engineering Chemistry Research | | | |
2019 | Improvement to PR+COSMOSAC EOS for Predicting the Vapor Pressure of Nonelectrolyte Organic Solids and Liquids | Liang H.-H.; Li J.-Y.; Wang L.-H.; Lin S.-T. ; Hsieh C.-M. | Industrial and Engineering Chemistry Research | 17 | 17 | |
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 | | | |
2011 | In situ methane recovery and carbon dioxide sequestration in methane hydrates: A molecular dynamics simulation study | Tung, Y.-T.; Chen, L.-J.; Chen, Y.-P.; SHIANG-TAI LIN ; LI-JEN CHEN ; Chen Y.-P. | Journal of Physical Chemistry B | 78 | 74 | |
1999 | Infinite dilution activity coefficients from Ab initio solvation calculations | SHIANG-TAI LIN | AIChE Journal | 68 | 60 | |
2015 | Inhibition effect of 1-ethyl-3-methylimidazolium chloride on methane hydrate equilibrium | Chu, C.-K.; Chen, P.-C.; SHIANG-TAI LIN ; LI-JEN CHEN ; Chen Y.-P. | Journal of Chemical Thermodynamics | | | |
2020 | Integration of modern computational chemistry and ASPEN PLUS for chemical process design | Tsai, C.-C.; Lin, S.-T.; SHIANG-TAI LIN | AIChE Journal | | | |
2015 | Internal coordinate density of state from molecular dynamics simulation | Lai, P.-K.; Lin, S.-T.; SHIANG-TAI LIN | Journal of Computational Chemistry | | | |
2015 | Ion-Pairing and Redissociation of Ionic Liquid | B.-S. Lee; S.-T. Lin | | | | |
2002 | The K value distribution of liquid phase sintered microstructures | Liu, P. L.; SHIANG-TAI LIN ; PEI-LING LIU | Materials Transactions | 6 | 6 | |
2019 | Limitations of Global Hybrids in Predicting the Geometries and Torsional Energy Barriers of Dimeric Systems and the Role of Hartree Fock and DFT Exchange | Vikramaditya, T.; Lin, S.-T.; SHIANG-TAI LIN | Journal of Computational Chemistry | | | |