J. Garrido

发表

A rigorous approach for predicting the slope and curvature of the temperature–entropy saturation boundary of pure fluids

J. Wisniak, H. Segura, A. Mejía, 2012 .

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

I. Polishuk, J. Garrido, A. Chiko, 2021, Industrial & Engineering Chemistry Research.

A rigorous and accurate approach for predicting the wet-to-dry transition for working mixtures in organic Rankine cycles

Andrés Mejía, José Matías Garrido, Héctor Quinteros-Lama, 2018, Energy.

Solvent Selection for the Extraction of 2-Phenylethanol from Aqueous Phases: Density and Viscosity Studies

J. Garrido, C. Held, R. Canales, 2022, Journal of Chemical & Engineering Data.

Molecular modelling techniques for predicting liquid-liquid interfacial properties of methanol plus alkane (n-hexane, n-heptane, n-octane) mixtures.

Héctor Quinteros-Lama, P. Gómez-Álvarez, F. J. Blas, 2020, Physical chemistry chemical physics : PCCP.

High-pressure interfacial tensions for nitrogen + ethanol, or hexane or 2-methoxy-2-methylbutane: A comparison between experimental tensiometry and Monte Carlo simulations

H. Segura, A. Mejía, J. Garrido, 2014 .

Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems I. Ammonia–water, methanol, ethanol and hydrazine

I. Polishuk, J. Garrido, 2018, Journal of Molecular Liquids.

Hydrogen bond donor and alcohol chain length effect on the physicochemical properties of choline chloride based deep eutectic solvents mixed with alcohols

Á. Leiva, M. González-Miquel, J. Garrido, 2021, Journal of Molecular Liquids.

Estimation of Thermodynamic Properties and Phase Equilibria in Systems of Deep Eutectic Solvents by PC-SAFT EoS

I. Polishuk, Héctor Quinteros-Lama, J. Garrido, 2020, Industrial & Engineering Chemistry Research.

Measurement and modeling of high pressure density and interfacial tension of carbon dioxide + tetrahydrofuran mixture

M. M. Piñeiro, A. Mejía, F. J. Blas, 2017 .

Surface anomalies in ethanol plus n-octane mixture: An effect of molecular orientations and hydrogen bonds

M. M. Piñeiro, I. Polishuk, Héctor Quinteros-Lama, 2022, Journal of Molecular Liquids.

Comparison of CP-PC-SAFT and SAFT-VR-Mie in Predicting Phase Equilibria of Binary Systems Comprising Gases and 1-Alkyl-3-methylimidazolium Ionic Liquids

I. Polishuk, J. Garrido, A. Chiko, 2021, Molecules.

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

I. Polishuk, J. Garrido, A. Chiko, 2021, Industrial & Engineering Chemistry Research.

Modeling COVID-19 with Uncertainty in Granada, Spain. Intra-Hospitalary Circuit and Expectations over the Next Months

David Martínez-Rodríguez, Fernando Rodríguez-Serrano, Rafael J. Villanueva, 2021, Mathematics.

Interfacial Properties of Deep Eutectic Solvents by Density Gradient Theory

Héctor Quinteros-Lama, J. Garrido, C. Held, 2022, Industrial & Engineering Chemistry Research.

Molar isopycnicity in heterogeneous binary mixtures

H. Segura, A. Mejía, Héctor Quinteros-Lama, 2012 .

The additivity of surface and volumetric properties of α,ω-dihalogenoalkanes

J. Lehmann, M. Geppert-Rybczyńska, I. Polishuk, 2019, The Journal of Chemical Thermodynamics.

Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems III. Aliphatic hydrocarbons - 1-propanol, 1-butanol and 1-pentanol

I. Polishuk, J. Garrido, 2019, Journal of Molecular Liquids.

Toward Development of a Universal CP-PC-SAFT-Based Modeling Framework for Predicting Thermophysical Properties at Reservoir Conditions: Inclusion of Surface Tensions

I. Polishuk, J. Garrido, 2018, Industrial & Engineering Chemistry Research.

Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems IV. Methanol–aliphatic hydrocarbons

I. Polishuk, J. Garrido, 2019, Journal of Molecular Liquids.

Interfacial properties of fluorinated (F)-gases in azeotropic condition

I. Polishuk, Héctor Quinteros-Lama, J. Garrido, 2022, Journal of Molecular Liquids.

Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems II. Ammonia – Hydrocarbons

I. Polishuk, J. Garrido, 2018, Journal of Molecular Liquids.

Comparison of SAFT-VR-Mie and CP-PC-SAFT in Estimating the Phase Behavior of Acetone + n-Alkane Systems

I. Polishuk, J. Garrido, Esteban Cea-Klapp, 2020 .

Some Observations Regarding the Association Kernel of SAFT-VR-Mie. Is the Molecularly Inspired Contribution Always Necessary?

I. Polishuk, J. Garrido, Esteban Cea-Klapp, 2018, Industrial & Engineering Chemistry Research.

Improving the separation of guaiacol from n-hexane by adding choline chloride to glycol extracting agents

P. Mäki-Arvela, J. Garrido, C. Held, 2022, Journal of Molecular Liquids.

Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient Theory

M. M. Piñeiro, H. Segura, A. Mejía, 2014 .

On the Physical Insight into the Barotropic Effect in the Interfacial Behavior for the H2O + CO2 Mixture

M. M. Piñeiro, Héctor Quinteros-Lama, F. J. Blas, 2019, The Journal of Physical Chemistry C.

On the phase and interface behavior along the three-phase line of ternary Lennard-Jones mixtures: a collaborative approach based on square gradient theory and molecular dynamics simulations.

M. M. Piñeiro, H. Segura, A. Mejía, 2014, The Journal of chemical physics.

Coarse-grained theoretical modeling and molecular simulations of nitrogen + n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane)

A. Mejía, J. Garrido, M. Cartes, 2017 .

Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations.

M. M. Piñeiro, A. Mejía, F. J. Blas, 2016, Physical chemistry chemical physics : PCCP.

Effect of size disparity on the gas-liquid interfacial properties of Lennard-Jones monomer plus dimer mixtures

I. Polishuk, Héctor Quinteros-Lama, J. Garrido, 2020 .

Interfacial tensions of industrial fluids from a molecular‐based square gradient theory

M. M. Piñeiro, E. A. Müller, A. Mejía, 2016 .

Development of Multiphase Radau Pseudospectral Method for Optimal Control Problems

J. Garrido, J. Garrido, 2021 .

Insights into the orientation and hydrogen bond influence on thermophysical and transport properties in choline-based deep eutectic solvents and methanol

Héctor Quinteros-Lama, J. Garrido, Esteban Cea-Klapp, 2021, Journal of Molecular Liquids.

Second-Order Differential Accelerators Based on the Geometry of Equilibrium for Thermodynamic Calculations. Part I. Pure Fluids

I. Polishuk, Héctor Quinteros-Lama, J. Garrido, 2019, Industrial & Engineering Chemistry Research.

Interfacial Properties of Tetrahydrofuran and Carbon Dioxide Mixture from Computer Simulation

A. Mejía, F. J. Blas, J. Míguez, 2018, The Journal of Physical Chemistry C.

Barotropic phenomena in binary mixtures

H. Segura, A. Mejía, Héctor Quinteros-Lama, 2015 .

Separation of furfuryl alcohol from water using hydrophobic deep eutectic solvents

Héctor Quinteros-Lama, J. Garrido, C. Held, 2023, Journal of Molecular Liquids.

Analysis of the Maximum Efficiency and the Maximum Net Power as Objective Functions for Organic Rankine Cycles Optimization

Héctor Quinteros-Lama, J. Garrido, Johan González, 2023, Entropy.

Selection of a suitable working fluid for a combined organic Rankine cycle coupled with compression refrigeration using molecular approaches

F. Llovell, Héctor Quinteros-Lama, J. Garrido, 2023, Fluid Phase Equilibria.

A rigorous approach for characterising the limiting optimal efficiency of working fluids in organic Rankine cycles

F. Llovell, Héctor Quinteros-Lama, J. Garrido, 2022, Energy.

Accurate and Model-Free Control Function for a Single Stage Transcritical Refrigerator Cycle

Johan González, Fèlix Llovell, José Matías Garrido, 2020, ACS omega.

Separation of Isoeugenol from Methylcyclohexane as a Model Mixture of Biojet Fuel Purification: Solvent Selection and Liquid–Liquid Equilibrium

R. Santiago, J. Garrido, C. Held, 2023, Industrial & Engineering Chemistry Research.

Assessment of Hansen solubility parameters in deep eutectic solvents for solubility predictions

J. Garrido, Esteban Cea-Klapp, R. Canales, 2023, Journal of Molecular Liquids.

Effect of water and hydrogen bond acceptor on the density and viscosity of glycol-based eutectic solvents

J. Garrido, C. Held, Esteban Cea-Klapp, 2023, Journal of Molecular Liquids.

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

I. Polishuk, J. Garrido, Esteban Cea-Klapp, 2023, Industrial & Engineering Chemistry Research.

Interfacial properties of hydrogen-methane system from inhomogeneous fluid theories

I. Polishuk, Héctor Quinteros-Lama, J. Garrido, 2021, International Journal of Hydrogen Energy.

On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation.

M. M. Piñeiro, F. J. Blas, J. Míguez, 2016, The Journal of chemical physics.

Scaling theories for predicting the viscosity of binary and ternary refrigerant mixtures

M. M. Piñeiro, I. Polishuk, Héctor Quinteros-Lama, 2023, International Journal of Refrigeration.

Assessing Thermodynamics Models for Phase Equilibria and Interfacial Properties Relevant to the Hydrogenation of Carbon Dioxide

Héctor Quinteros-Lama, A. Karelovic, J. Garrido, 2024, Industrial & Engineering Chemistry Research.

Deep eutectic solvents and traditional refrigerants in absorption refrigeration cycles using molecular approaches

F. Llovell, Héctor Quinteros-Lama, J. Garrido, 2024, Energy.

Influence of Hydrogen Bond Acceptors and Water Content on Surface Tension in Glycol-Based Eutectic Mixtures

A. Olea, J. Garrido, Esteban Cea-Klapp, 2024, Industrial & Engineering Chemistry Research.

A study of the optimal conditions for organic Rankine cycles coupled with vapour compression refrigeration using a rigorous approach based on the Helmholtz energy function

F. Llovell, Héctor Quinteros-Lama, J. Garrido, 2023, Energy.