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José Matías Garrido Acuña

Profesor Asociado

UNIVERSIDAD DE CONCEPCION

Concepción, Chile

Termodinámica estadística, mecánica molecular.; Ecuaciones de Estado; Simulación Molecular

LICENCIATURA EN CIENCIAS DE LA INGENIERIA, UNIVERSIDAD DE CONCEPCION. Chile, 2009
MAGISTER EN CIENCIAS DE LA INGENIERIA C/M INGENIERIA QUIMICA, UNIVERSIDAD DE CONCEPCION. Chile, 2012
DOCTORADO EN CIENCIAS DE LA INGENIERIA C/M INGENIERIA QUIMICA, UNIVERSIDAD DE CONCEPCION. Chile, 2016
INGENIERO CIVIL QUIMICO, UNIVERSIDAD DE CONCEPCION. Chile, 2012

Profesor Asociado Full Time

UNIVERSIDAD DE CONCEPCION

Ingeniería

Concepción, Chile

2016 - A la fecha

Practicante Full Time

Arauco

Chile

2010 - 2010

Esteban Cea-Klapp, Doctorado en Ciencias de la ingeniería con mención en Ingeniería Química (2025)
Bastían González Barramuño, Doctorado en Ciencias de la ingeniería con mención en Ingeniería Química (2025)

Congreso Mundial Ingeniería Química (2023)

Facultad de ingeniería

UNIVERSIDAD DE CONCEPCION

Chile, 2012

Premio mejores egresados Ingeniería Química


Assessing the Effect of Deep Eutectic Solvents on ?-Chymotrypsin Thermal Stability and Activity Gajardo-Parra; N.F.; Cea-Klapp; E.; Chandra; A.; Canales; R.I.; Garrido; J.M.; Held; C.; Guajardo; N. Article ISI SCOPUS ChemSusChem (2025)
(-)-Epicatechin Solubility in Aqueous Mixtures of Eutectic Solvents and Their Constituents Bastias-Barra, Arturo I.; Held, Christoph Article ISI SCOPUS Journal of Chemical and Engineering Data (2024)
Assessing Thermodynamics Models for Phase Equilibria and Interfacial Properties Relevant to the Hydrogenation of Carbon Dioxide Karelovic, Alejandro Article ISI SCOPUS Industrial and Engineering Chemistry Research (2024)
Heat Pump Performance Mapping for Energy Recovery from an Industrial Building Article ISI SCOPUS Processes (2024)
Influence of Hydrogen Bond Acceptors and Water Content on Surface Tension in Glycol-Based Eutectic Mixtures Article ISI SCOPUS Industrial and Engineering Chemistry Research (2024)
Molecular Insights into the Wettability and Adsorption of Acid Gas-Water Mixture Polishuk, Ilya Article ISI SCOPUS Journal of Physical Chemistry B (2024)
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 Article ISI SCOPUS Energy (2023)
Analysis of the Maximum Efficiency and the Maximum Net Power as Objective Functions for Organic Rankine Cycles Optimization Article ISI SCOPUS Entropy (2023)
Assessment of Hansen solubility parameters in deep eutectic solvents for solubility predictions Otarola-Sepulveda, Joaquin Article ISI SCOPUS Journal of Molecular Liquids (2023)
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 Polishuk, Ilya Article ISI SCOPUS Industrial and Engineering Chemistry Research (2023)
Effect of water and hydrogen bond acceptor on the density and viscosity of glycol-based eutectic solvents Held, Christoph Article ISI SCOPUS Journal of Molecular Liquids (2023)
Improving the activity of horseradish peroxidase in betaine-based natural deep eutectic systems Held, Christoph Article ISI SCOPUS RSC Sustainability (2023)
Scaling theories for predicting the viscosity of binary and ternary refrigerant mixtures Cerda, Sebastian; Polishuk, Ilya Article ISI SCOPUS International Journal of Refrigeration (2023)
Selection of a suitable working fluid for a combined organic Rankine cycle coupled with compression refrigeration using molecular approaches Article ISI SCOPUS Fluid Phase Equilibria (2023)
Separation of furfuryl alcohol from water using hydrophobic deep eutectic solvents Held, Christoph Article ISI SCOPUS Journal of Molecular Liquids (2023)
Separation of Isoeugenol from Methylcyclohexane as a Model Mixture of Biojet Fuel Purification: Solvent Selection and Liquid-Liquid Equilibrium Ormazabal-Latorre, Sebastiain; Pazo-Carballo, Ceisar; Gajardo-Parra, Nicolais F.; Nunnez, Gonzalo A.; Santiago, Rubein; Held, Christoph Article ISI SCOPUS Industrial and Engineering Chemistry Research (2023)
A rigorous approach for characterising the limiting optimal efficiency of working fluids in organic Rankine cycles GonzÃƒÂ¡lez J.; Llovell F.; Garrido J.M.; Quinteros-Lama H. Article ISI Energy (2022)
Hydrogen bond donor and alcohol chain length effect on the physicochemical properties of choline chloride based deep eutectic solvents mixed with alcohols Leiva, Angel Article ISI Journal of Molecular Liquids (2022)
Improving the separation of guaiacol from n-hexane by adding choline chloride to glycol extracting agents Arroyo-Avirama, Andrés; Ormazábal-Latorre, Sebastián; Held, Chistoph Article Journal of Molecular Liquids (2022)
Insights into the orientation and hydrogen bond influence on thermophysical and transport properties in choline-based deep eutectic solvents and methanol Article ISI Journal of Molecular Liquids (2022)
Interfacial Properties of Deep Eutectic Solvents by Density Gradient Theory Held, Christoph Article ISI Industrial and Engineering Chemistry Research (2022)
Interfacial properties of fluorinated (F)-gases in azeotropic condition Polishuk, Ilya Article ISI Journal of Molecular Liquids (2022)
Osmolyte effect on enzymatic stability and reaction equilibrium of formate dehydrogenase Gajardo-Parra N.F.; Akrofi-Mantey H.; Ascani M.; Cea-Klapp E.; Garrido J.M.; Sadowski G.; Held C. Article ISI Physical Chemistry Chemical Physics (2022)
Simultaneous prediction of vapor-liquid and liquid-liquid phase equilibria in systems of ionic liquids belonging to [Cnmim][BF4] and [Cnmim][PF6] families by CP-PC-SAFT and SAFT-VR-Mie with universal kij values Polishuk I.; Chiko A.; Cea-Klapp E.; MatÃƒÂas Garrido J. Article ISI Journal of Molecular Liquids (2022)
Solvent Selection for the Extraction of 2-Phenylethanol from Aqueous Phases: Density and Viscosity Studies Held, Christoph Article ISI Journal of Chemical and Engineering Data (2022)
Surface anomalies in ethanol plus n-octane mixture: An effect of molecular orientations and hydrogen bonds Polishuk, Ilya Article Journal of Molecular Liquids (2022)
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 Polishuk, Ilya Article ISI Molecules (2021)
Impact of deep eutectic solvents and their constituents on the aqueous solubility of phloroglucinol dihydrate Held, Christoph Article ISI Journal of Molecular Liquids (2021)
Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting the Thermodynamic Properties of C-1-C-3 Halocarbon Systems. II. Inter-Relation between Solubilities in Ionic Liquids, Their Pressure, Volume, and Temperature, and Critical Constants Polishuk, Ilya Article ISI Industrial and Engineering Chemistry Research (2021)
Implementation of CP-PC-SAFT and CS-SAFT-VR-Mie for Predicting Thermodynamic Properties of C-1-C-3 Halocarbon Systems. I. Pure Compounds and Mixtures with Nonassociating Compounds Polishuk, Ilya Article ISI Industrial and Engineering Chemistry Research (2021)
Interfacial properties of hydrogen-methane system from inhomogeneous fluid theories Polishuk, Ilya; Gajardo-Parra, Nicolas Article ISI International Journal of Hydrogen Energy (2021)
Comparison of SAFT-VR-Mie and CP-PC-SAFT in Estimating the Phase Behavior of Acetone plus n-Alkane Systems Polishuk, Ilya Article ISI Industrial and Engineering Chemistry Research (2020)
Effect of size disparity on the gas-liquid interfacial properties of Lennard-Jones monomer plus dimer mixtures Polishuk, Ilya Article ISI Journal of Molecular Liquids (2020)
Estimation of Thermodynamic Properties and Phase Equilibria in Systems of Deep Eutectic Solvents by PC-SAFT EoS Polishuk, Ilya Article ISI Industrial and Engineering Chemistry Research (2020)
Molecular modelling techniques for predicting liquid-liquid interfacial properties of methanol plus alkane (n-hexane, n-heptane, n-octane) mixtures Article ISI Physical Chemistry Chemical Physics (2020)
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 Garrido J.M. Article ISI SCOPUS Journal of Molecular Liquids (2019)
Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems IV. Methanol-aliphatic hydrocarbons Garrido, J. M. Article ISI SCOPUS Journal of Molecular Liquids (2019)
On the Physical Insight into the Barotropic Effect in the Interfacial Behavior for the H2O + CO2 Mixture Garrido, J. M.; PiÃ±eiro M.M. Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Second-Order Differential Accelerators Based on the Geometry of Equilibrium for Thermodynamic Calculations. Part I. Pure Fluids Garrido, J. M. Article ISI SCOPUS INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2019)
The additivity of surface and volumetric properties of alpha,omega-dihalogenoalkanes Chorazewski, M; Geppert-Rybczynska, M; Lehmann, JK; Garrido J.M. Article ISI SCOPUS JOURNAL OF CHEMICAL THERMODYNAMICS (2019)
A rigorous and accurate approach for predicting the wet-to-dry transition for working mixtures in organic Rankine cycles Albornoz, Jorge; Mejia, Andres; Matias Garrido, Jose Article ISI SCOPUS Energy (2018)
Comparison of SAFE-VR-Mie and CP-PC-SAFI in predicting phase behavior of associating systems I. Ammonia-water, methanol, ethanol and hydrazine Garrido J.M. Article ISI SCOPUS Journal of Molecular Liquids (2018)
Comparison of SAFT-VR-Mie and CP-PC-SAFT in predicting phase behavior of associating systems II. Ammonia – Hydrocarbons Garrido, J. M. Article ISI SCOPUS Journal of Molecular Liquids (2018)
Interfacial Properties of Tetrahydrofuran and Carbon Dioxide Mixture from Computer Simulation Algaba J.; Garrido J.M.; Bravo, AIMV; Blas F.J. Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Some Observations Regarding the Association Kernel of SAFT-VR-Mie. Is the Molecularly Inspired Contribution Always Necessary? Garrido, J. M.; Cea-Klapp E. Article ISI SCOPUS Industrial and Engineering Chemistry Research (2018)
Toward Development of a Universal CP-PC-SAFT-Based Modeling Framework for Predicting Thermophysical Properties at Reservoir Conditions: Inclusion of Surface Tensions Garrido J.M. Article ISI SCOPUS INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2018)
Coarse-grained theoretical modeling and molecular simulations of nitrogen plus n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane) Garrido, José Matías Article ISI SCOPUS Journal of Supercritical Fluids (2017)
Measurement and modeling of high pressure density and interfacial tension of carbon dioxide plus tetrahydrofuran mixture Garrido, José Matías; Algaba, Jesus; Míguez, José Manuel; Blas, Felipe J.; Bravo, Ignacio Moreno-Ventas; Pineiro, Manuel M. Article ISI SCOPUS Journal of Supercritical Fluids (2017)
On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation Garrido, J. M.; Algaba J.; Miguez J.M.; Mendiboure B.; Moreno-Ventas Bravo A.I. Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2016)
Understanding the interfacial behavior in isopycnic Lennard-Jones mixtures by computer simulations Garrido J.M.; Pineiro, MM; Mejia A.; Blas F.J. Article ISI SCOPUS Physical Chemistry Chemical Physics (2016)
Barotropic phenomena in binary mixtures Quinteros-Lama H.; Pisoni, G; Garrido J.M.; Mejia A.; Segura, H Article ISI SCOPUS Fluid Phase Equilibria (2015)
Comprehensive Characterization of Interfacial Behavior for the Mixture CO2 + H2O + CH4: Comparison between Atomistic and Coarse Grained Molecular Simulation Models and Density Gradient Theory Garrido J.M.; Blas F.J.; Segura, H; Mejia A.; Pineiro, MM Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2014)
High-pressure interfacial tensions for nitrogen plus ethanol, or hexane or 2-methoxy-2-methylbutane: A comparison between experimental tensiometry and Monte Carlo simulations Garrido J.M.; Cifuentes L.; Cartes M.; Segura, H; Mejia A. Article ISI SCOPUS Journal of Supercritical Fluids (2014)
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 Garrido J.M.; Quinteros-Lama H.; Pineiro, MM; Mejia A.; Segura, H Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2014)
A rigorous approach for predicting the slope and curvature of the temperature-entropy saturation boundary of pure fluids Garrido, J. M.; Quinteros-Lama H.; Mejia A.; Wisniak J.; Segura, H Article ISI SCOPUS Energy (2012)
Molar isopycnicity in heterogeneous binary mixtures Garrido, J. M.; Quinteros-Lama H.; Mejia A.; Segura, H Article ISI SCOPUS Fluid Phase Equilibria (2012)


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 Polishuk, Ilya; NguyenHuynh, Dong Correction ISI INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2023)


Co2 Capture And Its Conversion Into High-value Chemicals: An Alternative For Using The Green H2 From Chile Karelovic, Alejandro Proyecto (2024)
elation Between Structural Disruption And Memory Effects In Side-chain Liquid Crystal Elastomers: A Molecular Modeling Approach Proyecto (2024)
Recycling And Separation Of Fluorinated Gases Using Tailor-made Deep Eutectic Solvents Through A Multiscale Approach Proyecto (2024)
Molecular Design Of Functionalized Deep Eutectic Solvents With High Capacity And Low Viscosity For Co2 Capture And Sequestration Karelovic, Alejandro Proyecto (2023)