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• Unveiling Molecular Features Controlling the Solubility of Hydrofluorocarbons in Fluorine-Based Eutectic Solvents.  64(46):22400-22412. 2025
• Assessing Thermodynamics Models for Phase Equilibria and Interfacial Properties Relevant to the Hydrogenation of Carbon Dioxide.  63(27):12235-12249. 2024
• Influence of Hydrogen Bond Acceptors and Water Content on Surface Tension in Glycol-Based Eutectic Mixtures.  63(25):11184-11195. 2024
• Comparison of CP-PC-SAFT and CS-SAFT-VR-Mie in Predicting Fluid Phase Behavior in Systems of Phenolic Compounds, Aromatic Amines, Acetophenone, and Benzaldehyde.  62(30):11977-11991. 2023
• Separation of Isoeugenol from Methylcyclohexane as a Model Mixture of Biojet Fuel Purification: Solvent Selection and Liquid–Liquid Equilibrium.  62(30):12006-12020. 2023
• A Simplified Kinetic Model for the Enantioselective Hydrogenationof 1-Phenyl-1,2-Propanedione over Ir/TiO(2)in the Presence of aChiral Additive.  61(17):6052-6056. 2022
• Clapeyron.jl: an extensible, open-source fluid thermodynamics toolkit.  61(20) :7130 -7153 . 2022
• Interfacial Properties of Deep Eutectic Solvents by Density Gradient Theory.  61(6):2580-2591. 2022
• Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting Thermodynamic Properties of C1-C3 Halocarbon Systems. I. Pure Compounds and Mixtures with Nonassociating Compounds.  20(26):9624-9636. 2021
• Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting the Thermodynamic Properties of C1-C3 Halocarbon Systems. II. Inter-Relation between Solubilities in Ionic Liquids, Their Pressure, Volume, and Temperature, and Critical Constants.  60(35):13084-13093. 2021
• Valorization of Waste Tires via Catalytic Fast Pyrolysis Using Palladium Supported on Natural Halloysite.  60(51):18806-18816. 2021
• Comparison of SAFT-VR-Mie and CP-PC-SAFT in Estimating the Phase Behavior of Acetone + n-Alkane Systems.  59(49):21567-21578. 2020
• Estimation of Thermodynamic Properties and Phase Equilibria in Systems of Deep Eutectic Solvents by PC-SAFT EoS.  59:22292-22300. 2020
• Extraction of Vanillin from Aqueous Matrices by Membrane-Based Supercritical Fluid Extraction: Effect of Operational Conditions on Its Performance.  59(31):14064-14074. 2020
• Process Operability Algorithms: Past, Present, and Future Developments.  59(6):2457-2470. 2020
• Second-Order Differential Accelerators Based on the Geometry of Equilibrium for Thermodynamic Calculations. Part I. Pure Fluids.  58(45):20838-20846. 2019
• Assessment and Modeling of Nanofiltration of Acid Mine Drainage.  57(43):14727-14739. 2018
• Some observations regarding the association kernel of SAFT-VR-Mie. Is the molecularly inspired contribution always necessary?.  57(46):15869-15883. 2018
• Toward Development of a Universal CP-PC-SAFT-Based Modeling Framework for Predicting Thermophysical Properties at Reservoir Conditions: Inclusion of Surface Tensions.  57(26):8819-8831. 2018
• Direct Amination of Dodecanol over Noble and Transition Metal Supported Silica Catalysts.  56(45):12879-12888. 2017
• Artificial Neural Networks and the Melting Temperature of Ionic Liquids.  53(25):10504-10511. 2014
• Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation.  53(10):4131-4141. 2014
• Optimal Pretreatment of Eucalyptus globulus by Hydrothermolysis and Alkaline Extraction for Microbial Production of Ethanol and Xylitol.  52(16):5713-5720. 2013
• Optimal stochastic fault tracking for rural electrical distribution networks via emergency brigades.  52(16):5713-5720. 2013
• Comments on "Joule-Thomson Inversion Curves and third Virial Coefficients for Pure Fluids from Molecular-Based Models" and Predicted Inversion Curve and Third Virial Coefficients of Carbon Dioxide at High temperatures.  48:6901-6903. 2009
• A New Reference State for the Calculation of Activity Coefficients: Comment on the Paper "A Molecular Theory of the Activity Coefficient and their Reference Fugacities at the Supercritical State.  47:5758-5760. 2008
• Influence of Lignin Structural Features on Eucalyptus globulus Kraft Pulping.  47:8542-8549. 2008
• Phase Equilibrium Behavior in Water (1) + n-Alkane (2) Mixtures.  46:947-954. 2007
• Closed-Loop Process Identification Under PI Control: A Time Domain Approach.  45:4671-4678. 2006
• Simultaneous prediction of the critical and subcritical phase behavior in mixtures of ethane-n-alkanes.  44(7):2292-2300. 2005
• Estimation of Liquid-Liquid-Vapor Equilibria in Binary Mixtures of n-Alkanes.  43:5957-5964. 2004
• About the Relation Between the Empirical and Theoretically Based Parts of van der Waals-Like Equations of State.  41:4414-4421. 2002
• Comments on "Development of a Universal Group Contribution Equation of State. 2, Prediction of Vapor-Liquid Equilibria for Asymmetric Systems" by Jens Ahlers and Jürgen Gmehling (Ind. Eng. Chem. Res. 2002, 41, 3489-3498).  41:6634-6634. 2002