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Techno-economic evaluation and comparison of PAC-MBR and ozonation-UV revamping for organic micro-pollutants removal from urban reclaimed wastewater

The Science of the total environment, 2019-06, Vol.671, p.288-298

2019

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Hybrid sorption and pressure-driven membrane technologies for organic micropollutants removal in advanced water reclamation: A techno-economic assessment

Journal of cleaner production, 2020-11, Vol.273, p.123108, Article 123108

2020

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Assessment of UF pretreatment prior RO membranes for seawater desalination

Desalination, 1999-11, Vol.125 (1-3), p.89-96

1999

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Operational experience of the brackish water reverse osmosis of the water treatment plant in Sant Joan Despí

Desalination and water treatment, 2013-01, Vol.51 (1-3), p.140-149

2013

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Classical Force Field for Hydrofluorocarbon Molecular Simulations. Application to the Study of Gas Solubility in Poly(vinylidene fluoride)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-01, Vol.119 (1), p.140-151

2015

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Molecular simulation of a reverse osmosis polyamide membrane layer. In silico synthesis using different reactant concentration ratios

Journal of membrane science, 2022-03, Vol.643, p.120010, Article 120010

2022

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United atom forcefield for vapor-liquid equilibrium (VLE) properties of cyclic and polycyclic compounds from Monte Carlo simulations

Fluid phase equilibria, 2019-02, Vol.481, p.28-43

2019

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Simulating Electron Dynamics in Polarizable Environments

Journal of chemical theory and computation, 2017-09, Vol.13 (9), p.3985-4002

2017

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Transferable Force Field for Alcohols and Polyalcohols

The journal of physical chemistry. B, 2009-04, Vol.113 (17), p.5985-5995

2009

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Effect of the solvation state of electron in dissociative electron attachment reaction in aqueous solutions

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (34), p.23068-23077

2017

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Excited State Dynamics of the Green Fluorescent Protein on the Nanosecond Time Scale

Journal of chemical theory and computation, 2011-06, Vol.7 (6), p.1990-1997

2011

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Study of the Impact of Traffic Flows on the ATC Actions

Aerospace, 2022-08, Vol.9 (8), p.467

2022

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Reduction of Earth Alkaline Metal Salts in THF Solution Studied by Picosecond Pulse Radiolysis

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-12, Vol.117 (51), p.14048-14055

2013

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Overview of MedeA®-GIBBS capabilities for thermodynamic property calculation and VLE behaviour description of pure compounds and mixtures: application to polar compounds generated from ligno-cellulosic biomass

Molecular simulation, 2013-12, Vol.39 (14-15), p.1165-1211

2013

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Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on Anisotropic United Atoms. III. Polyaromatic and Naphthenoaromatic Hydrocarbons

The journal of physical chemistry. B, 2005-02, Vol.109 (7), p.2970-2976

2005

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Distribution of dissolved organic matter fractions along several stages of a drinking water treatment plant

Journal of water process engineering, 2015-06, Vol.6, p.64-71

2015

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Evaluation of Ca2+ Binding Sites in Tacrolimus by Infrared Multiple Photon Dissociation Spectroscopy

The journal of physical chemistry. B, 2018-11, Vol.122 (43), p.9860-9868

2018

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Jerks of the latissimus dorsi muscle and intercostal neuralgia after posterolateral thoracotomy

Clinical neurophysiology practice, 2021-01, Vol.6, p.203-205

2021

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Evaluation of Ca 2+ Binding Sites in Tacrolimus by Infrared Multiple Photon Dissociation Spectroscopy

The journal of physical chemistry. B, 2018-11, Vol.122 (43), p.9860-9868

2018

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Effect of the solvation state of electron in dissociative electron attachment reaction in aqueous solutionsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp03997b

2017-08

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Thermodynamic Behavior of the CO2 + NO2/N2O4 Mixture: A Monte Carlo Simulation Study

The journal of physical chemistry. B, 2008-12, Vol.112 (49), p.15783-15792

2008

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Development and Application of Molecular Simulation Methods for the Screening of Industrial Zeolite Adsorbents

Oil & gas science and technology, 2006-07, Vol.61 (4), p.571-578

2006

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Low-Temperature Vapor−Liquid Equilibria from Parallelized Molecular Dynamics Simulations. Application to 1- and 2-Methylnaphthalene

The journal of physical chemistry. B, 2006-06, Vol.110 (24), p.12083-12088

2006

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Quo vadis, Anesthesiology and Resuscitation?

Revista cubana de anestesiología y reanimación, 2020-08, Vol.20 (1)

Roque Company Teuler

2020

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Overview of MedeAARG-GIBBS capabilities for thermodynamic property calculation and VLE behaviour description of pure compounds and mixtures: application to polar compounds generated from ligno-cellulosic biomass

Molecular simulation, 2013-01, Vol.39 (14-15)

2013

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Techno-economic evaluation and comparison of PAC-MBR and ozonation-UV revamping for organic micro-pollutants removal from urban reclaimed wastewater

Hybrid sorption and pressure-driven membrane technologies for organic micropollutants removal in advanced water reclamation: A techno-economic assessment

Assessment of UF pretreatment prior RO membranes for seawater desalination

Operational experience of the brackish water reverse osmosis of the water treatment plant in Sant Joan Despí

Classical Force Field for Hydrofluorocarbon Molecular Simulations. Application to the Study of Gas Solubility in Poly(vinylidene fluoride)

Molecular simulation of a reverse osmosis polyamide membrane layer. In silico synthesis using different reactant concentration ratios

United atom forcefield for vapor-liquid equilibrium (VLE) properties of cyclic and polycyclic compounds from Monte Carlo simulations

Simulating Electron Dynamics in Polarizable Environments

Transferable Force Field for Alcohols and Polyalcohols

Effect of the solvation state of electron in dissociative electron attachment reaction in aqueous solutions

Excited State Dynamics of the Green Fluorescent Protein on the Nanosecond Time Scale

Study of the Impact of Traffic Flows on the ATC Actions

Reduction of Earth Alkaline Metal Salts in THF Solution Studied by Picosecond Pulse Radiolysis

Overview of MedeA®-GIBBS capabilities for thermodynamic property calculation and VLE behaviour description of pure compounds and mixtures: application to polar compounds generated from ligno-cellulosic biomass

Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on Anisotropic United Atoms. III. Polyaromatic and Naphthenoaromatic Hydrocarbons

Distribution of dissolved organic matter fractions along several stages of a drinking water treatment plant

Evaluation of Ca2+ Binding Sites in Tacrolimus by Infrared Multiple Photon Dissociation Spectroscopy

Jerks of the latissimus dorsi muscle and intercostal neuralgia after posterolateral thoracotomy

Evaluation of Ca 2+ Binding Sites in Tacrolimus by Infrared Multiple Photon Dissociation Spectroscopy

Effect of the solvation state of electron in dissociative electron attachment reaction in aqueous solutionsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp03997b

Thermodynamic Behavior of the CO2 + NO2/N2O4 Mixture: A Monte Carlo Simulation Study

Development and Application of Molecular Simulation Methods for the Screening of Industrial Zeolite Adsorbents

Low-Temperature Vapor−Liquid Equilibria from Parallelized Molecular Dynamics Simulations. Application to 1- and 2-Methylnaphthalene

Quo vadis, Anesthesiology and Resuscitation?

Overview of MedeAARG-GIBBS capabilities for thermodynamic property calculation and VLE behaviour description of pure compounds and mixtures: application to polar compounds generated from ligno-cellulosic biomass

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