☰

Chieh-Ming Hsieh - Publications

Affiliations: 
chemical engineering National Taiwan University, Taipei, Taipei City, Taiwan 
Tree Info Similar researchers PubMed Report error

32 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

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
Show low-probability matches.