Year |
Citation |
Score |
2020 |
Bell IH, Mickoleit E, Hsieh CM, Lin ST, Vrabec J, Breitkopf C, Jäger A. A Benchmark Open-Source Implementation of COSMO-SAC. Journal of Chemical Theory and Computation. PMID 32059112 DOI: 10.1021/Acs.Jctc.9B01016 |
0.607 |
|
2020 |
Cai Z, Hsieh C. Prediction of solid solute solubility in supercritical carbon dioxide with and without organic cosolvents from PSRK EOS The Journal of Supercritical Fluids. 158: 104735. DOI: 10.1016/J.Supflu.2019.104735 |
0.378 |
|
2020 |
Cai Z, Liang H, Chen W, Lin S, Hsieh C. First-principles prediction of solid solute solubility in supercritical carbon dioxide using PR+COSMOSAC EOS Fluid Phase Equilibria. 522: 112755. DOI: 10.1016/J.Fluid.2020.112755 |
0.584 |
|
2019 |
Liang H, Li J, Wang L, Lin S, Hsieh C. Improvement to PR+COSMOSAC EOS for Predicting the Vapor Pressure of Nonelectrolyte Organic Solids and Liquids Industrial & Engineering Chemistry Research. 58: 5030-5040. DOI: 10.1021/Acs.Iecr.8B06289 |
0.614 |
|
2018 |
Wang L, Hsieh C, Lin S. Prediction of Gas and Liquid Solubility in Organic Polymers Based on the PR+COSMOSAC Equation of State Industrial & Engineering Chemistry Research. 57: 10628-10639. DOI: 10.1021/Acs.Iecr.8B01780 |
0.565 |
|
2018 |
Chen C, Wang L, Hsieh C, Lin S. Prediction of solid-liquid-gas equilibrium for binary mixtures of carbon dioxide + organic compounds from approaches based on the COSMO-SAC model The Journal of Supercritical Fluids. 133: 318-329. DOI: 10.1016/J.Supflu.2017.08.008 |
0.64 |
|
2018 |
Vrabec J, Bernreuther M, Bungartz H, Chen W, Cordes W, Fingerhut R, Glass CW, Gmehling J, Hamburger R, Heilig M, Heinen M, Horsch MT, Hsieh C, Hülsmann M, Jäger P, et al. SkaSim - Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie Chemie Ingenieur Technik. 90: 295-306. DOI: 10.1002/Cite.201700113 |
0.48 |
|
2017 |
Muñoz-Muñoz YM, Hsieh CM, Vrabec J. Understanding the Differing Fluid Phase Behavior of Cyclohexane + Benzene and Their Hydroxylated or Aminated Forms. The Journal of Physical Chemistry. B. PMID 28463512 DOI: 10.1021/Acs.Jpcb.7B02494 |
0.421 |
|
2017 |
Fingerhut R, Chen W, Schedemann A, Cordes W, Rarey J, Hsieh C, Vrabec J, Lin S. Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria Industrial & Engineering Chemistry Research. 56: 9868-9884. DOI: 10.1021/Acs.Iecr.7B01360 |
0.614 |
|
2017 |
Ting YS, Hsieh CM. Prediction of solid solute solubility in supercritical carbon dioxide with organic cosolvents from the PR+COSMOSAC equation of state Fluid Phase Equilibria. 431: 48-57. DOI: 10.1016/J.Fluid.2016.10.008 |
0.377 |
|
2016 |
Chen WL, Hsieh CM, Yang L, Hsu CC, Lin ST. A Critical Evaluation on the Performance of COSMO-SAC Models for Vapor-Liquid and Liquid-Liquid Equilibrium Predictions Based on Different Quantum Chemical Calculations Industrial and Engineering Chemistry Research. 55: 9312-9322. DOI: 10.1021/Acs.Iecr.6B02345 |
0.57 |
|
2015 |
Wang L, Hsieh C, Lin S. Improved Prediction of Vapor Pressure for Pure Liquids and Solids from the PR+COSMOSAC Equation of State Industrial & Engineering Chemistry Research. 54: 10115-10125. DOI: 10.1021/Acs.Iecr.5B01750 |
0.595 |
|
2015 |
Hsieh C, Vrabec J. Vapor–liquid equilibrium measurements of the binary mixtures CO2+acetone and CO2+pentanones The Journal of Supercritical Fluids. 100: 160-166. DOI: 10.1016/J.Supflu.2015.02.003 |
0.311 |
|
2014 |
Hsieh C, Lin S, Vrabec J. Corrigendum to: Considering the dispersive interactions in the COSMO-SAC model for more accurate predictions of fluid phase behavior [Fluid Phase Equilib. 367 (2014) 109–116] Fluid Phase Equilibria. 384: 14-15. DOI: 10.1016/J.Fluid.2014.10.019 |
0.576 |
|
2014 |
Hsieh C, Lin S, Vrabec J. Considering the dispersive interactions in the COSMO-SAC model for more accurate predictions of fluid phase behavior Fluid Phase Equilibria. 367: 109-116. DOI: 10.1016/J.Fluid.2014.01.032 |
0.619 |
|
2013 |
Hsieh C, Windmann T, Vrabec J. Vapor–Liquid Equilibria of CO2+ C1–C5 Alcohols from the Experiment and the COSMO-SAC Model Journal of Chemical & Engineering Data. 58: 3420-3429. DOI: 10.1021/Je400643Q |
0.316 |
|
2013 |
Merker T, Hsieh C, Lin S, Hasse H, Vrabec J. Fluid-phase coexistence for the oxidation of CO2expanded cyclohexane: Experiment, molecular simulation, and COSMO-SAC Aiche Journal. 59: 2236-2250. DOI: 10.1002/Aic.13986 |
0.459 |
|
2012 |
Lai PK, Hsieh CM, Lin ST. Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic model. Physical Chemistry Chemical Physics : Pccp. 14: 15206-13. PMID 23041952 DOI: 10.1039/C2Cp42011B |
0.588 |
|
2011 |
Hsieh CM, Wang S, Lin ST, Sandler SI. A predictive model for the solubility and octanol-water partition coefficient of pharmaceuticals Journal of Chemical and Engineering Data. 56: 936-945. DOI: 10.1021/Je1008872 |
0.648 |
|
2011 |
Hsieh C, Lin S. First-Principles Prediction of Vapor−Liquid−Liquid Equilibrium from the PR+COSMOSAC Equation of State Industrial & Engineering Chemistry Research. 50: 1496-1503. DOI: 10.1021/Ie100781A |
0.642 |
|
2011 |
Lin S, Wang L, Chen W, Lai P, Hsieh C. Prediction of miscibility gaps in water/ether mixtures using COSMO-SAC model Fluid Phase Equilibria. 310: 19-24. DOI: 10.1016/J.Fluid.2011.06.015 |
0.583 |
|
2011 |
Hsieh C, Lin S. First-principles prediction of phase equilibria using the PR + COSMOSAC equation of state Asia-Pacific Journal of Chemical Engineering. 7: S1-S10. DOI: 10.1002/Apj.608 |
0.64 |
|
2010 |
Hsieh CM, Sandler SI, Lin ST. Improvements of COSMO-SAC for vapor-liquid and liquid-liquid equilibrium predictions Fluid Phase Equilibria. 297: 90-97. DOI: 10.1016/J.Fluid.2010.06.011 |
0.694 |
|
2010 |
Hsieh C, Lin S. Prediction of liquid–liquid equilibrium from the Peng–Robinson+COSMOSAC equation of state Chemical Engineering Science. 65: 1955-1963. DOI: 10.1016/J.Ces.2009.11.036 |
0.625 |
|
2009 |
Hsieh C, Lin S. First-Principles Predictions of Vapor−Liquid Equilibria for Pure and Mixture Fluids from the Combined Use of Cubic Equations of State and Solvation Calculations Industrial & Engineering Chemistry Research. 48: 3197-3205. DOI: 10.1021/Ie801118A |
0.638 |
|
2009 |
Lin ST, Hsieh MK, Hsieh CM, Hsu CC, Huang SN. Reply to "Comment on "Towards the development of theoretically correct liquid activity coefficient models"" Journal of Chemical Thermodynamics. 41: 1314-1316. DOI: 10.1016/J.Jct.2009.07.019 |
0.574 |
|
2009 |
Lin ST, Hsieh MK, Hsieh CM, Hsu CC. Towards the development of theoretically correct liquid activity coefficient models Journal of Chemical Thermodynamics. 41: 1145-1153. DOI: 10.1016/J.Jct.2009.05.002 |
0.594 |
|
2009 |
Hsieh C, Lin S. Prediction of 1-octanol–water partition coefficient and infinite dilution activity coefficient in water from the PR+COSMOSAC model Fluid Phase Equilibria. 285: 8-14. DOI: 10.1016/J.Fluid.2009.06.009 |
0.63 |
|
2008 |
Hsieh C, Lin S. Determination of cubic equation of state parameters for pure fluids from first principle solvation calculations Aiche Journal. 54: 2174-2181. DOI: 10.1002/Aic.11552 |
0.613 |
|
2007 |
Lin S, Hsieh C, Lee M. Solvation and chemical engineering thermodynamics Journal of the Chinese Institute of Chemical Engineers. 38: 467-476. DOI: 10.1016/J.Jcice.2007.08.002 |
0.614 |
|
2006 |
Lin ST, Hsieh CM. Efficient and accurate solvation energy calculation from polarizable continuum models. The Journal of Chemical Physics. 125: 124103. PMID 17014162 DOI: 10.1063/1.2354489 |
0.548 |
|
1998 |
Young TH, Cheng LP, Hsieh CC, Chen LW. Phase behavior of EVAL polymers in water-2-propanol cosolvent Macromolecules. 31: 1229-1235. DOI: 10.1021/Ma9710388 |
0.312 |
|
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