G. Pérez-Sánchez

发表

Thermodynamic consistency near the liquid-liquid critical point.

J. Troncoso, C. A. Cerdeiriña, L. Romaní, 2009, The Journal of chemical physics.

Evaluation of the GROMOS 56ACARBO Force Field for the Calculation of Structural, Volumetric, and Dynamic Properties of Aqueous Glucose Systems.

J. Gomes, E. Maginn, J. Coutinho, 2015, The journal of physical chemistry. B.

Multiscale Model for the Templated Synthesis of Mesoporous Silica: The Essential Role of Silica Oligomers

M. Cordeiro, S. Auerbach, J. Gomes, 2016 .

Tuning the ionic character of sodium dodecyl sulphate via counter-ion binding: An experimental and computational study

J. Coutinho, N. Schaeffer, Jorge F. B. Pereira, 2022, Frontiers in Materials.

Non-ionic hydrophobic eutectics – versatile solvents for tailored metal separation and valorisation

M. C. Neves, J. Gomes, J. Coutinho, 2020 .

Multiscale Computational Approaches toward the Understanding of Materials

J. Gomes, J. D. Gouveia, J. Tedim, 2022, Advanced Theory and Simulations.

Modeling self-assembly of silica/surfactant mesostructures in the templated synthesis of nanoporous solids.

J. Gomes, M. Jorge, G. Pérez-Sánchez, 2013, Langmuir : the ACS journal of surfaces and colloids.

Solvent extraction in extended hydrogen bonded fluids – separation of Pt(iv) from Pd(ii) using TOPO-based type V DES

J. Coutinho, N. Schaeffer, G. Pérez-Sánchez, 2021 .

Unravelling the Interactions between Surface-Active Ionic Liquids and Triblock-Copolymers for the Design of Thermal Responsive Systems.

J. Coutinho, S. Ventura, M. Jorge, 2020, The journal of physical chemistry. B.

Using coarse-grained molecular dynamics to rationalize biomolecule solubilization mechanisms in ionic liquid-based colloidal systems.

J. Coutinho, N. Schaeffer, G. Pérez-Sánchez, 2020, Physical chemistry chemical physics : PCCP.

The cation effect on the solubility of glycylglycine and N-acetylglycine in aqueous solution: Experimental and molecular dynamics studies

J. Gomes, S. Pinho, O. Ferreira, 2020 .

Unveiling the local structure of 2-mercaptobenzothiazole intercalated in (Zn2Al) layered double hydroxides

J. Gomes, S. Poznyak, J. Tedim, 2020 .

A molecular dynamics framework to explore the structure and dynamics of layered double hydroxides

J. Gomes, J. Tedim, Tiago L. P. Galvão, 2018, Applied Clay Science.

Asymmetric criticality in weakly compressible liquid mixtures.

J. Sengers, C. A. Cerdeiriña, M. Anisimov, 2010, The Journal of chemical physics.

Dielectric constant of fluids and fluid mixtures at criticality.

J. Thoen, C. A. Cerdeiriña, P. Losada-Pérez, 2010, Physical review. E, Statistical, nonlinear, and soft matter physics.

Thermal properties of ionic systems near the liquid-liquid critical point.

J. Troncoso, L. Romaní, G. Pérez-Sánchez, 2011, The Journal of chemical physics.

Critical behavior of static properties for nitrobenzene-alkane mixtures.

J. Thoen, C. A. Cerdeiriña, P. Losada-Pérez, 2010, The Journal of chemical physics.

Solution thermodynamics near the liquid–liquid critical point: I. First-order excess derivatives

L. Rebelo, J. Troncoso, C. A. Cerdeiriña, 2007 .

Highly precise (liquid + liquid) equilibrium and heat capacity measurements near the critical point for [Bmim][BF4] + 1H, 1H, 2H, 2H perfluoroctanol

J. Troncoso, L. Romaní, P. Losada-Pérez, 2013 .

Heat capacity anomalies along the critical isotherm in fluid-fluid phase transitions.

J. Troncoso, C. A. Cerdeiriña, P. Losada-Pérez, 2010, The Journal of chemical physics.

Fluid-solid equilibrium of carbon dioxide as obtained from computer simulations of several popular potential models: the role of the quadrupole.

C. Vega, M. M. Piñeiro, G. Pérez-Sánchez, 2013, The Journal of chemical physics.

Sticky-MARTINI as a reactive coarse-grained model for molecular dynamics simulations of silica polymerization

Sérgio M. Santos, J. Gomes, J. D. Gouveia, 2022, npj Computational Materials.

Using the SAFT-γ-Mie to Generate Coarse-Grained Force Fields Useable in Molecular Dynamics Simulations: Describing the Micellar Phases of Polyalkylglycols in Aqueous Solutions

João A. P. Coutinho, Diego A. Pantano, G. Pérez-Sánchez, 2023, Industrial & Engineering Chemistry Research.

Rationalizing the Phase Behavior of Triblock Copolymers through Experiments and Molecular Simulations

J. Coutinho, S. Ventura, M. Jorge, 2019, The Journal of Physical Chemistry C.

Unveiling the phase behavior of CiEj non-ionic surfactants in water through coarse-grained molecular dynamics simulations.

L. Vega, João A. P. Coutinho, G. Pérez-Sánchez, 2021, Soft matter.

Mechanism of ionic-liquid-based acidic aqueous biphasic system formation.

I. Billard, J. Gomes, J. Coutinho, 2018, Physical chemistry chemical physics : PCCP.

Modelling the self-assembly of silica-based mesoporous materials

J. Gomes, M. Jorge, G. Pérez-Sánchez, 2018 .

Enhancement of the ethane selectivity in ethane-ethylene mixtures by perfluoro groups in Zr-based Metal-Organic Frameworks.

C. Serre, J. Gomes, M. Pinto, 2019, ACS applied materials & interfaces.

Rationalizing the Design of Pluronics-Surfactant Mixed Micelles through Molecular Simulations and Experiments.

V. Aswal, D. Ray, M. Jorge, 2023, Langmuir : the ACS journal of surfaces and colloids.

Mesoscale model of the synthesis of periodic mesoporous benzene-silica

Sérgio M. Santos, J. Gomes, J. D. Gouveia, 2020, Journal of Molecular Liquids.

Molecular Simulations of the Synthesis of Periodic Mesoporous Silica Phases at High Surfactant Concentrations

M. Cordeiro, S. Auerbach, J. Gomes, 2017 .

Coarse-Grain Molecular Dynamics Simulation Framework to Unravel the Interactions of Surfactants on Silica Surfaces for Oil Recovery

M. M. Piñeiro, J. Coutinho, G. Pérez-Sánchez, 2023, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

Extraction of Natural Colorants using Supramolecular Solvents Composed of Triton X-114 and Ionic Liquids

V. Santos-Ebinuma, C. Frizzo, G. Pérez-Sánchez, 2023, Separation and Purification Technology.

Using coarse-grained molecular dynamics to understand the effect of ionic liquids on the aggregation of Pluronic copolymer solutions.

J. Coutinho, J. F. Pereira, N. Schaeffer, 2021, Physical chemistry chemical physics : PCCP.

Improved coarse-grain model to unravel the phase behavior of 1-alkyl-3-methylimidazolium-based ionic liquids through molecular dynamics simulations.

J. Coutinho, N. Schaeffer, G. Pérez-Sánchez, 2020, Journal of colloid and interface science.

Mechanisms of phase separation in temperature-responsive acidic aqueous biphasic systems.

J. Gomes, J. Coutinho, N. Papaiconomou, 2019, Physical chemistry chemical physics : PCCP.

Molecular simulation of methane hydrate growth confined into a silica pore

M. M. Piñeiro, M. M. Conde, G. Pérez-Sánchez, 2022, Journal of Molecular Liquids.

Self-assembling micelles of lipopolysaccharides (LPS) for loading hydrophobic (bio)molecules

P. Severino, T. Greaves, G. Pérez-Sánchez, 2022, Journal of Molecular Liquids.

Assessing the hydrotropic effect in the presence of electrolytes: competition between solute salting-out and salt-induced hydrotrope aggregation.

S. Shimizu, N. Schaeffer, João A. P. Coutinho, 2022, Physical chemistry chemical physics : PCCP.

Multifunctionality in an Ion-Exchanged Porous Metal-Organic Framework.

H. Nowell, J. Gomes, P. Barbosa, 2021, Journal of the American Chemical Society.

Evaluation of the GROMOS 56ACARBO Force Field for the Calculation of Structural, Volumetric, and Dynamic Properties of Aqueous Glucose Systems.

E. Maginn, J. Coutinho, G. Pérez-Sánchez, 2015, The journal of physical chemistry. B.