Texas Tech University

Publications

2025

  1. Joshi, Rutwik, et al. "Rapid isolation and recovery of Salmonella using hollow glass microspheres coated with multilayered nanofilms." Materials Today Bio 31 (2025): 101472.
  2. Hamid, Usman, et al. "Predicting Multicomponent Aqueous Phase Adsorption Equilibria of Organic Acids Using the Generalized Brunauer–Emmett–Teller Isotherm Model." Industrial & Engineering Chemistry Research (2025).

2024

  1. Anjum, Nooram, et al. "Thermodynamic modeling of double azeotropy systems." Fluid Phase Equilibria 578 (2024): 113993.
  2. Hamid, Usman, and Chau-Chyun Chen. "Generalized Brunauer–Emmett–Teller isotherm for mixed-gas multilayer adsorption equilibria." Industrial & Engineering Chemistry Research 63.31 (2024): 13853-13863.
  3. Hamid, Usman, et al. "Adsorption Equilibrium, Kinetics, and Column Breakthrough Data of Acetic Acid, Butyric Acid, and Lactic Acid on the IRN-78 Ion-Exchange Resin at Initial pH (∼ 3–7) and Temperature (25–55° C)." Journal of Chemical & Engineering Data 69.12 (2024): 4454-4465.
  4. Hamid, Usman, et al. "Adsorption Equilibrium, Kinetics, and Column Breakthrough Data for Aqueous Solutions of Binary-Acid and Ternary-Acid Mixtures of Acetic Acid, Butyric Acid, and Lactic Acid on IRN-78 Ion-Exchange Resin at Initial pH Levels of∼ 3–7 and at 25–55° C." Journal of Chemical & Engineering Data 69.11 (2024): 4230-4246.
  5. Hamid, Usman, and Chau-Chyun Chen. "Adsorption Thermodynamics for Process Simulation." Langmuir 40.45 (2024): 23583-23597.

2023

  1. Hamid, Usman, and Chau-Chyun Chen. "On the Thermodynamic Condition for Adsorption Azeotropes." Langmuir 39.46 (2023): 16209-16218.
  2. Vyawahare, Pradeep, et al. "Addressing spreading pressure dependence of real adsorbed solution theory with generalized Langmuir isotherm." Adsorption 29.7 (2023): 401-410.
  3. Sees, Michael D., et al. "Comparison of Heterogeneous Langmuirian Models for Mixed-Gas Adsorption Equilibria." Industrial & Engineering Chemistry Research 62.18 (2023): 7160-7174.
  4. Hsieh, Cheng-Ju, et al. "Thermodynamic modeling of aqueous lithium salt solutions with association electrolyte nonrandom two-liquid activity coefficient model." Fluid Phase Equilibria 566 (2023): 113696. 
  5. Islam, Md Rashedul, et al. "Comparative Energetics of Various Membrane Distillation Configurations and Guidelines for Design and Operation." Membranes 13.3 (2023): 273.
  6. Tun, Hla, et al. "Thermodynamic solubility modeling of 2, 2ʹ, 4, 4ʹ, 6, 6ʹ-hexanitrostilbene (HNS)." Fluid Phase Equilibria 565 (2023): 113627.
  7. Lin, Yu‐Jeng, and Chau‐Chyun Chen. "Modeling salt adsorption in electrical double layer for capacitive deionization." AIChE Journal 69.5 (2023): e18018. 
  8. Hamid, Usman, Pradeep Vyawahare, and Chau-Chyun Chen. "Estimation of isosteric heat of adsorption from generalized Langmuir isotherm." Adsorption 29.1 (2023): 45-64.
  9. Shukre, Rajasi, et al. "Thermodynamic modeling of adsorption at the liquid-solid interface." Fluid Phase Equilibria 563 (2023): 113573. 

2022

  1. Chen, Tianyu, et al. "Thermodynamic modeling of calcium carbonate scale precipitation: aqueous Na+-Ca2+-Cl–-HCO3–-CO32–-CO2 system." Fluid Phase Equilibria 552 (2022): 113263.
  2. Lin, Yu‐Jeng, Cheng‐Ju Hsieh, and Chau‐Chyun Chen. "Association‐based activity coefficient model for electrolyte solutions." AIChE Journal 68.2 (2022): e17422.
  3. Yu, Cheng-Hsiu, et al. "Process modeling of CO2 absorption with monoethanolamine aqueous solutions using rotating packed beds." Industrial & Engineering Chemistry Research 61.33 (2022): 12142-12152.
  4. Tanveer, Sheik, and Chau-Chyun Chen. "Thermodynamic analysis of hydrogel swelling in aqueous sodium chloride solutions." Journal of Molecular Liquids 348 (2022): 118421.
  5. Vyawahare, Pradeep, et al. "From langmuir isotherm to brunauer–emmett–teller isotherm." AIChE Journal 68.3 (2022): e17523.
  6. Kaur, Harnoor, Samira Abedi, and Chau-Chyun Chen. "Estimating CO2 solubility in aqueous Na+–K+–Mg2+–Ca2+–Cl––SO42–solutions with electrolyte NRTL–PC-SAFT model." Journal of Chemical & Engineering Data 67.8 (2022): 1932-1950.
  7. Li, Yuan, and Chau-Chyun Chen. "Thermodynamic modeling of aqueous polyelectrolyte solutions with mixed-valent counterions." The Journal of Chemical Thermodynamics 169 (2022): 106761.
  8. Hamid, Usman, et al. "Generalization of thermodynamic Langmuir isotherm for mixed‐gas adsorption equilibria." AIChE Journal 68.6 (2022): e17663.
  9. Shukre, Rajasi, et al. "Batch-screening guided continuous flow synthesis of the metal-organic framework HKUST-1 in a millifluidic droplet reactor." Microporous and Mesoporous Materials 339 (2022): 112005.
  10. Wang, Shu, et al. "Electrolyte thermodynamic models in Aspen process simulators and their applications." Industrial & Engineering Chemistry Research 61.42 (2022): 15649-15660.
  11. Caudle, Benjamin, et al. "Process model-based validation of the intensification of biomass fast pyrolysis in a fluidized bed via autothermal operation." ACS Sustainable Chemistry & Engineering 10.48 (2022): 15926-15938.

2021

  1. Hao, Yifan, and Chau‐Chyun Chen. "Nonrandom two‐liquid activity coefficient model with association theory." AIChE Journal 67.1 (2021): e17061.
  2. Yu, Cheng-Hsiu, et al. "Modeling fluid phase equilibria of carbon dioxide-methanol binary system." Fluid Phase Equilibria 529 (2021): 112866.
  3. Yu, Yue, et al. "Mobile ion partitioning in ion exchange membranes immersed in saline solutions." Journal of Membrane Science 620 (2021): 118760.
  4. Kirkes, Toni E., Sina H. Saravi, and Chau-Chyun Chen. "Thermodynamic modeling of aqueous LiCl, LiBr, LiI, and LiNO3 solutions." Fluid Phase Equilibria 531 (2021): 112914.
  5. Sees, Michael D., Toni Kirkes, and Chau-Chyun Chen. "A simple and practical process modeling methodology for pressure swing adsorption." Computers & Chemical Engineering 147 (2021): 107235.
  6. Lin, Yu-Jeng, Nazir Hossain, and Chau-Chyun Chen. "Modeling dissociation of ionic liquids with electrolyte NRTL model." Journal of Molecular Liquids 329 (2021): 115524.
  7. Honarparvara, Soraya, Chau-Chyun Chena, and Danny Reiblea. "Modeling Ion Transport in Electrodialysis." Advances In Water Desalination Technologies 17 (2021): 193.
  8. Tun, Hla, and Chau-Chyun Chen. "Isosteric heat of adsorption from thermodynamic Langmuir isotherm." Adsorption 27.6 (2021): 979-989.
  9. Li, Yuan, Yue Yu, and Chau-Chyun Chen. "Modeling aqueous multivalent polyelectrolytes systems with polyelectrolyte NRTL model." Journal of Molecular Liquids 336 (2021): 116237.
  10. Caudle, Benjamin, et al. "Modeling Phase Equilibrium of Common Sugars Glucose, Fructose, and Sucrose in Mixed Solvents." Journal of Chemical & Engineering Data 66.11 (2021): 4193-4205.
  11. Islam, Md Rashedul, Sheik Tanveer, and Chau-Chyun Chen. "Modeling swelling behavior of hydrogels in aqueous organic solvents." Chemical Engineering Science 242 (2021): 116744.
  12. Tanveer, Sheik, and Chau-Chyun Chen. "Extended thermodynamic model for high salinity produced waters." Chemical Engineering Science 243 (2021): 116754.
  13. Islam, Md Rashedul, et al. "Molecular thermodynamics for scaling prediction: Case of membrane distillation." Separation and Purification Technology 276 (2021): 119231.

2020

  1. Caudle, Benjamin H., Maximilian B. Gorensek, and Chau‐Chyun Chen. "A rigorous process modeling methodology for biomass fast pyrolysis with an entrained‐flow reactor." Journal of Advanced Manufacturing and Processing 2.1 (2020): e10031.
  2. Tanveer, Sheik, and Chau‐Chyun Chen. "A comprehensive thermodynamic model for high salinity produced waters." AIChE Journal 66.1 (2020): e16818.
  3. Abedi, Samira, Chau-Chyun Chen, and Siva A. Vanapalli. "Catastrophic thermal destabilization of two-dimensional close-packed emulsions due to synchronous coalescence initiation." Soft Matter 16.26 (2020): 6032-6037.
  4. Kaur, Harnoor, and Chau-Chyun Chen. "Thermodynamic modeling of CO2 absorption in aqueous potassium carbonate solution with electrolyte NRTL model." Fluid Phase Equilibria 505 (2020): 112339.
  5. Abedi, Samira, Chau-Chyun Chen, and Siva A. Vanapalli. "Collective nucleation dynamics in two-dimensional emulsions with hexagonal packing." Physical Review E 101.3 (2020): 030602.
  6. Chen, Chau-Chyun, et al. "[Challenges and Opportunities in] Process Modeling of Intensified Chemical Processes." Chemical Engineering Progress 116 (2020).
  7. Chang, Chun-Kai, Hla Tun, and Chau-Chyun Chen. "An activity-based formulation for Langmuir adsorption isotherm." Adsorption 26.3 (2020): 375-386.
  8. Wang, Meng, and Chau-Chyun Chen. "Predicting wax appearance temperature and precipitation profile of normal alkane systems: An explicit co-crystal model." Fluid Phase Equilibria 509 (2020): 112466.
  9. Tun, Hla, and Chau‐Chyun Chen. "Prediction of mixed‐gas adsorption equilibria from pure component adsorption isotherms." AIChE Journal 66.7 (2020): e16243.
  10. Caudle, Benjamin, Maximilian B. Gorensek, and Chau-Chyun Chen. "A novel approach to modeling biomass pyrolysis in a fluidized bed reactor." ACS Sustainable Chemistry & Engineering 8.38 (2020): 14605-14615.
  11. Islam, Md Rashedul, Yifan Hao, and Chau-Chyun Chen. "Aggregation thermodynamics of asphaltenes: Prediction of asphaltene precipitation in petroleum fluids with NRTL-SAC." Fluid Phase Equilibria 520 (2020): 112655.
  12. Thakur, Amit K., et al. "Performance of sweeping gas membrane distillation for treating produced water: Modeling and experiments." Desalination 492 (2020): 114597.
  13. Ravichandran, Ashwin, et al. "Prediction of thermodynamic properties of organic mixtures: Combining molecular simulations with classical thermodynamics." Fluid Phase Equilibria 523 (2020): 112759.

2019

  1. S. Abedi, N.S. Suteria, C.-C. Chen, S.A. Vanapalli, “Microfluidic Production of SizeTunable Hexadecane-in-Water Emulsions: Effect of Droplet Size on Destabilization of TwoDimensional Emulsions due to Partial Coalescence,” Journal of Colloid and Interface Science 533 (2019) 59-70
  2. Caudle, Benjamin, et al. "Thermodynamic Modeling of Aqueous and Mixed Solvent Electrolyte Systems." Chemical Engineering in the Pharmaceutical Industry: Active Pharmaceutical Ingredients (2019): 493-504.
  3. Gorensek, Maximilian B., Rajasi Shukre, and Chau-Chyun Chen. "Development of a thermophysical properties model for flowsheet simulation of biomass pyrolysis processes." ACS Sustainable Chemistry & Engineering 7.9 (2019): 9017-9027.
  4. Hao, Yifan, and Chau-Chyun Chen. "Nonrandom two-liquid segment activity coefficient model with association theory." Industrial & Engineering Chemistry Research 58.28 (2019): 12773-12786.
  5. Tanveer, Sheik, and Chau-Chyun Chen. "Molecular thermodynamic modeling of aqueous Na+-K+-Mg2+-Ca2+-SO42− quinary system." Fluid Phase Equilibria 491 (2019): 77-87.
  6. Kaur, Harnoor, et al. "Local composition activity coefficient model for mixed-gas adsorption equilibria." Adsorption 25 (2019): 951-964.
  7. Saravi, Sina H., et al. "Bridging two‐liquid theory with molecular simulations for electrolytes: An investigation of aqueous NaCl solution." AIChE Journal 65.4 (2019): 1315-1324.
  8. Yu, Yue, et al. "Nonrandom two-liquid activity coefficient model for aqueous polyelectrolyte solutions." Fluid Phase Equilibria 497 (2019): 1-9.

2018

  1. S.H. Saravi, A. Ravichandran, R. Khare, C.-C. Chen, “Bridging Two-Liquid Theory with Molecular Simulations for Electrolytes: An Investigation of Aqueous NaCl Solution,” in revision for AIChE Journal (2018) 
  2. A. Ravichandran, C.-C. Chen, R. Khare, “Prediction of χ Parameter by Combining Molecular Simulations and Integral Equation Theory,” Journal of Physical Chemistry B. 122 (2018) 9022-9031
  3. N. Hossain, A. Ravichandran, R. Khare, C.-C. Chen, “Revisiting Electrolyte Thermodynamic Models: Insights from Molecular Simulations,” AIChE Journal 64 (2018) 3728-3734 
  4. M.R. Islam, Y. Hao, C.-C. Chen “Thermodynamic Modeling of Asphaltene Precipitation in Pure and Mixed Solvents with NRTL-SAC,” Fluid Phase Equilibria 473 (2018) 255-261 
  5. S.H. Saravi, S. Honarparvar, C.-C. Chen “Thermodynamic Modeling of HCl-H2O Binary System with Symmetric Electrolyte NRTL Model,” Journal of Chemical Thermodynamics 125 (2018) 159-171 
  6. A. Ravichandran, R. Khare, C.-C. Chen, “Predicting NRTL Binary Interaction Parameters from Molecular Simulations,” AIChE Journal 64 (2018) 2758-2769
  7. H. Kaur, M. Wang, M.B. Gorensek, C.-C. Chen, “Thermodynamic Modeling of the Hybrid Sulfur (HyS) Cycle for Hydrogen Production,” Fluid Phase Equilibria 460 (2018) 175-188
  8. S. Honarparvar, S.H. Saravi, D. Reible, C.-C. Chen, “Comprehensive Thermodynamic Modeling of Saline Water with Electrolyte NRTL Model: A Study of the Aqueous Sr2+-Na+-Cl−-SO4 2− Quaternary System,” Fluid Phase Equilibria, 470 (2018) 221-231

2017

  1. M.R. Islam, Y.-F. Hao, M. Wang, C.-C. Chen, “Prediction of Asphaltene Precipitation in Organic Solvents via COSMO-SAC,” Energy and Fuels, 31 (2017) 8985-8996.
  2. M. Wang, H. Kaur, C.-C. Chen, “Thermodynamic Representation of Nitric Acid-Sulfuric Acid-Water Ternary System,” AIChE Journal, 63 (2017) 3310-3317
  3. S. Honarparvar, S.H. Saravi, D. Reible, C.-C. Chen, “Comprehensive Thermodynamic Modeling of Saline Water with Electrolyte NRTL Model: A Study on Aqueous Ba2+ -Na+ - Cl− -SO42− Quaternary System,” Fluid Phase Equilibria, 447 (2017) 29-38
  4. . S. Tanveer, H. Zhou, C.-C. Chen, “Thermodynamic Modeling of Mg2+
    -Na+ - K+ - Cl− Quaternary System,” Fluid Phase Equilibria, 437 (2017) 56-68
  5. S.K. Bhattacharia, B.L. Weeks, C.-C. Chen, “Melting Behavior and Heat of Fusion ofCompounds that Undergo Simultaneous Melting and Decomposition: An investigation with HMX”, Journal of Chemical & Engineering Data, 62 (2017) 967-972

2016

  1. M. Wang, Y.-F. Hao, M.R. Islam, C.-C. Chen, “Aggregation Thermodynamics for
    Asphaltene Precipitation”, “Editor’s Choice paper,” AIChE Journal, 62 (2016) 1254-1264
  2. N. Hossain, S.K. Bhattacharia, C.-C. Chen, “Temperature Dependence of Interaction Parameters in Electrolyte NRTL Model” AIChE Journal, 62 (2016) 1244-1253
  3. N.H. Nguyen, F. Hussain, C.-C. Chen, “Correlations for Densities of Aqueous Electrolyte Solutions,” Journal of Chemical & Engineering Data, 61 (2) (2016) 740-747
  4. S. Tanveer, C.-C. Chen, “Thermodynamic Modeling of Ca2+ - Na+ - K+ - Cl− Quaternary System,” Fluid Phase Equilibria, 409 (2016) 193-206
  5. M. Wang, M. Gorensek, C.-C. Chen, “Thermodynamic Representation of Aqueous Sodium Nitrate and Nitric Acid Solution with Electrolyte NRTL Model,” Fluid Phase Equilibria, 407 (2016) 105-116
  6. M. Wang, Y. Yu, C.-C. Chen, “Modeling Mixed Solvent Electrolytes,” Chemical
    Engineering Progress, 112 (2) (2016) 34-42
  7. R. Aguda, C.-C. Chen, “Solubility of Nutraceutical Compounds in Generally Recognized as Safe Solvents at 298 K,” International Journal of Chemical Engineering and Applications, 7 (5) (2016) A721

2015

  1. M.R. Islam, C.-C. Chen, “COSMO-SAC Sigma Profile Generation with Conceptual
    Segment Concept,” Industrial & Engineering Chemistry Research, 54 (2015) 4441-4454
  2. S.K. Bhattacharia, S. Tanveer, N. Hossain, C.-C. Chen, “Thermodynamic Modeling of Na+ - K+ - Mg2+ - SO42− Quaternary System,” Fluid Phase Equilibria, 404 (2015) 141-149
  3. S.K. Bhattacharia, N. Hossain, C.-C. Chen, “Thermodynamic Modeling of Na+ - K+ - Cl− - SO42− Quaternary System with Electrolyte NRTL Model,” Fluid Phase Equilibria, 403 (2015) 1-9
  4. S.K. Bhattacharia, C.-C. Chen, “Thermodynamic Modeling of KCl + H2O and KCl + NaCl + H2O Systems Using Symmetric Electrolyte NRTL Model,” Fluid Phase Equilibria, 387 (2015) 169-177
  5. S.H. Saravi, S. Honarparvar, C.-C. Chen, “Modeling Aqueous Electrolyte Systems,”
    Chemical Engineering Progress, 111 (3) (2015) 65-75

2014

  1. S. Tanveer, Y.-F. Hao, C.-C. Chen, “Introduction to Solid-Fluid Equilibrium Modeling,” Chemical Engineering Progress, 110 (9) (2014) 37-47

Prevoius Publications:

2013

  1.  Y. Zhang, C.-C. Chen, “Modeling CO2 Absorption and Desorption by Aqueous
    Monoethanolamine Solution with Aspen Rate-Based Model,” Energy Procedia, 37 (2013) 1584-1596

2012

  1. E. Sheikholeslamzadeh, C.-C. Chen, S. Rohani “Optimal Solvent Screening for theCrystallization of Pharmaceutical Molecules from Multi-Solvent Systems,” Industrial & Engineering Chemistry Research, 51 (2012) 13792-13802
  2. B. Hanley, C.-C. Chen, “New Mass Transfer Correlations for Packed Towers,” AIChE Journal, 58, (2012) 132-152 and 2290-2293

2011

  1. Y. Zhang, H. Que, C.-C. Chen, “Thermodynamic Modeling of CO2 Absorption in Aqueous MEA Solution with Electrolyte NRTL Model,” Fluid Phase Equilibria, 311 (2011) 68-76
  2. H. Que, C.-C. Chen, “Thermodynamic Modeling of the NH3-CO2-H2O System with
    Electrolyte NRTL Model,” Industrial & Engineering Chemistry Research, 50 (2011) 11406-11421
  3. M.D. Meixell, Jr., B. Gochenour, C.-C. Chen, “Industrial Applications of Plant-Wide Equation-Oriented Process Modeling - 2010,” Advances in Chemical Engineering, 40 (2011) 119-152
  4. L. Zong, C.-C. Chen, “Thermodynamic Modeling of CO2 and H2S Solubilities in Aqueous DIPA Solution, Aqueous Sulfolane-DIPA Solution, and Aqueous Sulfolane-MDEA Solution with Electrolyte NRTL Model,” Fluid Phase Equilibria, 306 (2011) 190-203
  5. Y. Yan, C.-C. Chen, “Thermodynamic Representation of the NaCl-Na2SO4-H2O System with Electrolyte NRTL Model,” Fluid Phase Equilibria, 306 (2011) 149-161
  6. H. Que, Y. Song, C.-C. Chen, “Thermodynamic Modeling of the Sulfuric Acid-Water-Sulfur Trioxide System with the Symmetric Electrolyte NRTL Model,” Journal of Chemical and Engineering Data, 56 (2011) 963-977
  7. Y. Zhang, C.-C. Chen, “Modeling Gas Solubilities in Aqueous Methyldiethanolamine Solution,” Industrial & Engineering Chemistry Research, 50 (2011) 6436-6446
  8. S. Wang, Y. Song, C.-C. Chen, “Extension of COSMO-SAC Solvation Method for
    Electrolytes,” Industrial & Engineering Chemistry Research, 50 (2011) 176-187
  9. Y. Zhang, C.-C. Chen, “Thermodynamic Modeling of CO2 Absorption in Aqueous
    Methyldiethanolamine Solution with Electrolyte NRTL Model,” Industrial & Engineering Chemistry Research, 50 (2011) 163-175

2010

  1. Y. Yan, C.-C. Chen, “Thermodynamic Modeling of CO2 Solubility in Aqueous Solutions of NaCl and Na2SO4,” Journal of Supercritical Fluids, 55, 623-634 (2010)
  2. L. Zong, S. Ramanathan, C.-C. Chen, “Predicting Thermophysical Properties of Mono- and Diglycerides with the Chemical Constituent Fragment Approach,” Industrial & Engineering Chemistry Research, 49 (2010) 5479-5484
  3. L. Zong, S. Ramanathan, C.-C. Chen, “Fragment-Based Approach for Estimating
    Thermophysical Properties of Fats & Vegetable Oils for Modeling Biodiesel Production Processes,” Industrial & Engineering Chemistry Research, 49 (2010) 876-886 and 3022-3023

2009

  1. Y. Zhang, H. Chen, J. Plaza, R. Dugas, G. Rochelle, C.-C. Chen, “Rate-Based Process Modeling Study of CO2 Capture with Aqueous MEA Solution,” Industrial & Engineering Chemistry Research, 48 (2009) 9233-9246
  2. Y. Song, C.-C. Chen, “Symmetric Electrolyte Nonrandom Two-Liquid Activity Coefficient Model,” Industrial & Engineering Chemistry Research, 48 (2009) 7788-7797
  3. Y. Song, C.-C. Chen, “Symmetric Nonrandom Two-Liquid Segment Activity Coefficient Model for Electrolytes,” Industrial & Engineering Chemistry Research, 48 (2009) 5522-5529
  4. S. Wang, S. Watanasiri, S.-T. Lin, C.-C. Chen, “Use of GAMESS/COSMO Program in Support of COSMO-SAC Model Applications in Phase Equilibrium Prediction Calculations,” Fluid Phase Equilibria, 276 (2009) 38-46

2008

  1. L.D. Simoni, J.F. Brennecke, M.A. Stadtherr, C.-C. Chen, “Correlation and Prediction of Phase Behavior of Organic Compounds in Ionic Liquids Using NRTL-SAC,” Industrial &
    Engineering Chemistry Research, 47 (2008) 7081-7093
  2. G.M. Bollas, C.-C. Chen, P.I. Barton, “Refined Electrolyte-NRTL Model: Activity Coefficient Expressions for Application to Multi-Electrolyte Systems,” AIChE Journal, 54 (2008) 1608-1624
  3. P.B. Kokitkar, E. Plocharczyk, C.-C. Chen, “Modeling Drug Molecule Solubility to Identify Optimal Solvent Systems for Crystallization,” Organic Process Research & Development, 12 (2008) 249-256
  4. H.-H. Tung, J. Tabora, N. Variankaval, D. Bakken, C.-C. Chen, “Prediction of Pharmaceutical Solubility via NRTL-SAC and COSMO-SAC,” Journal of Pharmaceutical Sciences, 97 (2008) 1813-1820

2007

  1. Wang, C.-C. Chen, S.I. Sandler, “Refinement of COSMO-SAC and the Applications,” Industrial & Engineering Chemistry Research, 46 (2007) 7275-7288

2006

  1. C.-C. Chen, P.A. Crafts, “Correlation and Prediction of Drug Molecule Solubility in Mixed Solvent Systems with the Non-Random Two-Liquid Segment Activity Coefficient (NRTLSAC) Model,” Industrial & Engineering Chemistry Research, 45 (2006) 4816-4824
  2. C.-C. Chen, P.A. Crafts, “Correlation and Prediction of Drug Molecule Solubility with the NRTL-SAC Model,” Computer Aided Chemical Engineering, 21 (2006) Part 1, 859-864
  3. E. Mullins, R. Oldland, Y.A. Liu, S. Wang, S.I. Sandler, C.-C. Chen, M. Zwolak, K.C. Seavey, “Sigma-Profile Database for Using COSMO-Based Thermodynamic Methods,” Industrial & Engineering Chemistry Research, 45 (2006) 4389-4415
  4. C.-C. Chen, “Towards Development of Activity Coefficient Models for Process and Product Design of Complex Chemical Systems,” Fluid Phase Equilibria, 241 (2006) 103-112

2005

  1. C.-C. Chen, Y. Song, “Extension of NonRandom Two-Liquid Segment Activity Coefficient Model for Electrolytes,” Industrial & Engineering Chemistry Research, 44 (2005) 8909-8921

2004

  1. C.-C. Chen, Y. Song, “Solubility Modeling with NonRandom Two-Liquid Segment Activity Coefficient Model,” Industrial & Engineering Chemistry Research, 43 (2004) 8354-8362
  2. L.T. Novak, Y. Song, C.-C. Chen, “Segment-Based Eyring-NRTL Viscosity Model for Mixtures Containing Polymers,” Industrial & Engineering Chemistry Research, 43 (2004) 6231-6237
  3. K.C. Seavey, Y.A. Liu, T. Lee, N.P. Khare, B. Lucas, J. Pettrey, T.N. Williams, J. Mattson, C. Larkin, E. Schoenborn, C.-C. Chen, “New Mass-Transfer Model for Simulating Industrial Nylon-6 Production Trains,” Industrial & Engineering Chemistry Research, 43 (2004) 5063-5076
  4. Y. Song, C.-C. Chen, “Generalized Electrolyte NRTL Model for Mixed-Solvent Electrolyte Systems,” AIChE Journal, 50 (2004) 1928-1941
  5. N.P. Khare, B. Lucas, K.C. Seavey, Y.A. Liu, A. Sirohi, S. Ramanathan, Y. Song, S. Lingard, C.-C. Chen, “Steady State and Dynamic Modeling of Gas-Phase Polypropylene Processes Using Stirred-Bed Reactors,” Industrial & Engineering Chemistry Research, 43 (2004) 884-900

2003

  1. K.C. Seavey, N.P. Khare, Y.A. Liu, T. Bremner, C.-C. Chen, “Quantifying Relationships among Molecular Weight Distribution, Non-Newtonian Shear Viscosity, & Melt Index for Linear Polymers,” Industrial & Engineering Chemistry Research, 42 (2003) 5354-5362
  2. K.C. Seavey, N.P. Khare, Y.A. Liu, T.N. Williams, C.-C. Chen, “A New Phase-Equilibrium Model for Simulating Nylon-6 Polymerization Processes,” Industrial & Engineering Chemistry Research, 42 (2003) 3900-3913
  3. Y. Song, P.M. Mathias, D.A. Tremblay, C.-C. Chen, “Liquid Viscosity Model for Polymer Solutions and Mixtures,” Industrial & Engineering Chemistry Research, 42 (2003) 2415-2422
  4. S. Behme, G. Sadowski, Y. Song, C.-C. Chen, “A Multicomponent Flash Algorithm for Mixtures Containing Polydisperse Polymers,” AIChE Journal, 49 (2003) 258-268

2002

  1. N.P. Khare, K.C. Seavey, Y.A. Liu, S. Ramanathan, S. Lingard, C.-C. Chen, “Steady-State and Dynamic Modeling of Commercial Slurry High-Density Polyethylene (HDPE) Processes,” Industrial & Engineering Chemistry Research, 41 (2002) 5601-5618
  2. P.M. Mathias, N. Orbey, C.-C. Chen, “Hasan Orbey-An Exceptional Applied Thermodynamicist and A Special Friend,” Industrial & Engineering Chemistry Research, 41, 5 (2002) 885-886
  3. E. L. Cheluget, C. P. Bokis, L. Wardhaugh, J. Fisher, C.-C. Chen, “Modeling Polyethylene Fractionation Using the Perturbed-Chain Statistical Associating Fluid Theory Equation of State,” Industrial & Engineering Chemistry Research, 41 (2002) 968-988
  4. C.-C. Chen, P.M. Mathias, “Applied Thermodynamics for Process Modeling,” AIChE Journal, 48 (2002) 194-200

2001

  1. C.-C. Chen, C.P. Bokis, P.M. Mathias, “Segment-Based Excess Gibbs Energy Model for Aqueous Organic Electrolyte Systems,” AIChE Journal, 47 (2001) 2593-2602

1999

  1. C.-C. Chen, P.M. Mathias, H. Orbey, “Use of Hydration and Dissociation Chemistries with the Electrolyte NRTL Model,” AIChE Journal, 45 (1999) 1576-1586
  2. C.P. Bokis, H. Orbey, C.-C. Chen, “A Segment Contribution Method for the Vapor Pressure of Tall-Oil Chemicals,” Fluid Phase Equilibria, 155 (1999) 193-203
  3. C.P. Bokis, H. Orbey, C.-C. Chen, “Properly Model Polymer Processes,” Chemical Engineering Progress, 95 (1999) 39-52 

1998

  1.  H. Orbey, C.P. Bokis, C.-C. Chen, “Equation of State Modeling of Phase Equilibrium in the Low-Density Polyethylene Process: The Sanchez-Lacombe, Statistical Associating Fluid Theory, and Polymer-Soave-Redlich-Kwong Equations of State,” Industrial & Engineering Chemistry Research, 37 (1998) 4481-4491
  2. H. Orbey, C.P. Bokis, C.-C. Chen, “An Extension of Cubic Equations of State to VaporLiquid Equilibria in Polymer-Solvent Mixtures,” Fluid Phase Equilibria, 145 (1998) 169-192
  3. H. Orbey, C.P. Bokis, C.-C. Chen, “Polymer-Solvent Vapor-Liquid Equilibrium: Equations of State versus Activity Coefficient Models,” Industrial & Engineering Chemistry Research, 37, 1567-1573 (1998)

1996

  1. C.-C. Chen, Molecular Thermodynamic Model for Gibbs Energy of Mixing of Nonionic Surfactant Solutions, AIChE Journal, 42 (1996) 3231-3240

1995

  1. J. King, D.I.C. Wang, C.-C. Chen, “A Molecular Thermodynamic Model for Helix-Helix Docking and Protein Aggregation,” AIChE Journal, 41 (1995) 1015-1024

1993

  1. C.-C. Chen, “A Segment-Based Local Composition Model for the Gibbs Energy of Polymer Solutions,” Fluid Phase Equilibria, 83 (1993) 301-312

1992

  1. C.-C. Chen, Y. Zhu, J. King, L.B. Evans, “Molecular Thermodynamic Model to Predict the α-Helical Secondary Structure of Polypeptides Chains in Solution,” Biochemistry, 31 (1992) 10591-10601
  2. C.-C. Chen, Y. Zhu, J. King, L.B. Evans “A Molecular Thermodynamic Approach to Predict the Secondary Structure of Homo-polypeptides in Aqueous Systems,” Biopolymers, 32 (1992) 1375-1392
  3. G.H. Ko, M.M. Osias, D.T. Tremblay, M.D. Barrera, C.-C. Chen, “Process Simulation in Polymer Manufacturing,” Computers & Chemical Engineering, 16 (1992) S481-S490
  4. I. Farag, P.C. Wu, J.B. Rosen, C.-C. Chen, “Modeling Pollution Prevention,” ChemTech, 22, (1992) 54-62

1991

  1. D. Austgen, G.T. Rochelle, C.-C. Chen, “Model of Vapor-Liquid Equilibria for Aqueous Acid Gas-Alkanolamine Systems. II. Representation of H2S and CO2 Solubility in Aqueous MDEA with MEA or DEA,” Industrial & Chemical Engineering Research, 30 (1991) 543-555

1990

  1. Y. Zhu, L.B. Evans, C.-C. Chen, “Representation of Phase Equilibrium Behavior of Antibiotics,” Biotechnology Progress, 6 (1990) 266-272

1989

  1. M. Modell, P. Evanich, S. Anavi, J. Mai, C.-C. Chen, “The Role of Computerized Modeling and Simulation in the Development of Life-Support System Technologies,” Advances in Space Research, 9 (1989) 121-131
  2. Y. Zhu, L.B. Evans, C.-C. Chen, “Phase Partitioning of Biomolecules: Solubilities of Amino Acids,” Biotechnology Progress, 5 (1989) 111-118
  3. D. Austgen, G.T. Rochelle, P. Xiao, C.-C. Chen, “A Model of Vapor-Liquid Equilibria in the Aqueous Acid Gas-Alkanolamine System Using the Electrolyte NRTL Equation,” Industrial & Chemical Engineering Research, 28 (1989) 1060-1073

1987

  1. C.-C. Chen, “Some Recent Developments in Process Simulation for Reactive Chemical Systems,” Pure & Applied Chemistry, 59 (1987) 1177-1188

1986

  1. B. Mock, L.B. Evans, C.-C. Chen, “Thermodynamic Representation of Phase Equilibria in Mixed-Solvent Electrolyte Systems,” AIChE Journal, 32 (1986) 1655-1664
  2. C.-C. Chen, “Representation of Solid-Liquid Equilibrium of Aqueous Electrolyte Systems with the Electrolyte NRTL Model,” Fluid Phase Equilibria, 27 (1986) 457-474
  3. C.-C. Chen, L.B. Evans, “Local Composition Model for the Excess Gibbs Energy of Aqueous Electrolyte Systems,” AIChE Journal, 32 (1986) 444-454

1982

  1. C.-C. Chen, L.B. Evans, J.F. Floess, L. Fong, J.P. Longwell, “Modeling of an Oil Shale Fluidized-Bed Retorting Process Using ASPEN,” Energy Progress, 2 (1982) 147-150
  2. C.-C. Chen, J.F. Boston, H.I. Britt, L.B. Evans, “Local Composition Model for the Excess Gibbs Energy of Electrolyte Systems - Part I: Single Solvent, Single Completely Dissociated Electrolyte Systems,” AIChE Journal, 23 (1982) 588-596

1979

  1. C.-C. Chen, J.F. Boston, H.I. Britt, L.B. Evans, “Extension and Application of the Pitzer Equation for Vapor-Liquid Equilibrium of Aqueous Electrolyte Systems with Molecular Solutes,” AIChE Journal, 25 (1979) 820-831

1978

  1. B.A. Solomon, C.K. Colton, C.-C. Chen, “Immobilization of Acetate Kinase on Functional Solid-core Polymeric Beads,” Enzyme Engineering, 4 (1978) 105-108

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