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Species Surface Distribution and Surface Tension of Aqueous Solutions of MIBC and NaCl Using Molecular Dynamics Simulations

Polymers, 2022-05, Vol.14 (10), p.1967

2022

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Alkali Halide and MIBC Interaction at Typical Flotation Interfaces in Saline Water as Determined by Molecular Dynamics Simulations

Minerals (Basel), 2023-05, Vol.13 (5), p.665

2023

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Kinetics of rapid growth and melting of Al50Ni50 alloying crystals: phase field theory versus atomistic simulations revisited

Journal of physics. Condensed matter, 2022-12, Vol.34 (49)

2022

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Molecular Dynamics Simulations of Quartz (101)–Water and Corundum (001)–Water Interfaces: Effect of Surface Charge and Ions on Cation Adsorption, Water Orientation, and Surface Charge Reversal

Journal of physical chemistry. C, 2017-11, Vol.121 (45), p.25271-25282

2017

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Semi-decoupled first-order correction for smoothed particle hydrodynamics

Applied Mathematical Modelling, 2021-05, Vol.93, p.314-325

2021

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Effect of Hydrodynamic Interactions on Self-Diffusion of Quasi-Two-Dimensional Colloidal Hard Spheres

Physical review letters, 2015-12, Vol.115 (26), p.268301-268301, Article 268301

2015

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Molecular Dynamics Simulation of Nanoforces between Substrates Mediated by Liquid Bridges: Controlling Separation and Force Fluctuations

Journal of physical chemistry. C, 2017-11, Vol.121 (46), p.25986-25993

2017

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Force exerted by a nanoscale capillary water bridge between two planar substrates

Physical chemistry chemical physics : PCCP, 2016-04, Vol.18 (16), p.11176-11183

2016

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A molecular dynamics study of the force between planar substrates due to capillary bridges

Journal of colloid and interface science, 2014-07, Vol.426 (426), p.145-151

2014

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Permeability–porosity relationship from a geometrical model of shrinking and lattice Boltzmann and Monte Carlo simulations of flow in two-dimensional pore networks

Chemical engineering journal (1996), 2005-08, Vol.111 (2), p.225-236

2005

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Polyacrylamide adsorption on (101) quartz surfaces in saltwater for a range of pH values by molecular dynamics simulations

Minerals engineering, 2021-03, Vol.162, p.106741, Article 106741

2021

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Kinetics of rapid growth and melting of Al 50 Ni 50 alloying crystals: phase field theory versus atomistic simulations revisited

Journal of physics. Condensed matter, 2022-12, Vol.34 (49), p.494002

2022

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Molecular dynamics simulations of the conformation and diffusion of partially hydrolyzed polyacrylamide in highly saline solutions

Chemical engineering science, 2020-03, Vol.214, p.115366, Article 115366

2020

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Kinetics of rapid growth and melting of Al50Ni50alloying crystals: phase field theoryversusatomistic simulations revisited

Journal of physics. Condensed matter, 2022-10, Vol.34 (49)

2022

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Periodic layer formation in the growth of dilute binary alloys

Physica A, 2014-11, Vol.413, p.394-399

2014

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Particle-Based Computer Simulation of Crystal Nucleation and Growth Kinetics in Undercooled Melts

Solidification of Containerless Undercooled Melts, 2012, p.381-401

2012

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Particle-Filtering-Based Prognostics for the State of Maximum Power Available in Lithium-Ion Batteries at Electromobility Applications

IEEE transactions on vehicular technology, 2020-07, Vol.69 (7), p.7187-7200

2020

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Prediction of improvement in skin fibrosis in diffuse cutaneous systemic sclerosis: a EUSTAR analysis

Annals of the rheumatic diseases, 2016-10, Vol.75 (10), p.1743-1748

2016

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Accidente isquémico y ¿transitorio? Resonancia magnética en el AIT: experiencia de 106 casos

Revista de neurologiá, 2022, Vol.75 (11), p.333

2022

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Arquitetura da informação e os metadados como elementos de representação da informação: os padrões de metadados para domínios específicos da Ciência da Informação

Informação & informação, 2024-05, Vol.28 (2), p.225-249

2024

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El Analisis Probabilista de Seguridad para la evaluacion de la confiabilidad en sistemas tecnicos complejos/The Probabilistic Safety Analysis to the complex technical systems reliability evaluation

Ingeniería energética, 2019-09, Vol.40 (3), p.203

2019

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El Análisis Probabilista de Segu ridad para la evaluación de la confiabilidad en sistemas técnicos complejos

Ingeniería energética, 2019-09, Vol.40 (3), p.203-211

2019

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El Análisis Probabilista de Seguridad para la evaluación de la confiabilidad en sistemas técnicos complejos

Ingeniería energética, 2019, Vol.40 (3), p.203-211

2019

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Relação entre a contração e o teor de umidade em madeira de Pinus elliottii, em vários ângulos de grã

Ciência florestal, 2009-09, Vol.2 (1), p.81-86

2009

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ECHEVARRÍA, Javier: "Introducción a la Metodología de la Ciencia: La Filosofía de la Ciencia en el siglo XX" (Book Review)

Arbor, 1995, Vol.150 (590), p.133

Rodríguez de Rozas, Roberto

1995

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Species Surface Distribution and Surface Tension of Aqueous Solutions of MIBC and NaCl Using Molecular Dynamics Simulations

Alkali Halide and MIBC Interaction at Typical Flotation Interfaces in Saline Water as Determined by Molecular Dynamics Simulations

Kinetics of rapid growth and melting of Al50Ni50 alloying crystals: phase field theory versus atomistic simulations revisited

Molecular Dynamics Simulations of Quartz (101)–Water and Corundum (001)–Water Interfaces: Effect of Surface Charge and Ions on Cation Adsorption, Water Orientation, and Surface Charge Reversal

Semi-decoupled first-order correction for smoothed particle hydrodynamics

Effect of Hydrodynamic Interactions on Self-Diffusion of Quasi-Two-Dimensional Colloidal Hard Spheres

Molecular Dynamics Simulation of Nanoforces between Substrates Mediated by Liquid Bridges: Controlling Separation and Force Fluctuations

Force exerted by a nanoscale capillary water bridge between two planar substrates

A molecular dynamics study of the force between planar substrates due to capillary bridges

Permeability–porosity relationship from a geometrical model of shrinking and lattice Boltzmann and Monte Carlo simulations of flow in two-dimensional pore networks

Polyacrylamide adsorption on (101) quartz surfaces in saltwater for a range of pH values by molecular dynamics simulations

Kinetics of rapid growth and melting of Al 50 Ni 50 alloying crystals: phase field theory versus atomistic simulations revisited

Molecular dynamics simulations of the conformation and diffusion of partially hydrolyzed polyacrylamide in highly saline solutions

Kinetics of rapid growth and melting of Al50Ni50alloying crystals: phase field theoryversusatomistic simulations revisited

Periodic layer formation in the growth of dilute binary alloys

Particle-Based Computer Simulation of Crystal Nucleation and Growth Kinetics in Undercooled Melts

Particle-Filtering-Based Prognostics for the State of Maximum Power Available in Lithium-Ion Batteries at Electromobility Applications

Prediction of improvement in skin fibrosis in diffuse cutaneous systemic sclerosis: a EUSTAR analysis

Accidente isquémico y ¿transitorio? Resonancia magnética en el AIT: experiencia de 106 casos

Arquitetura da informação e os metadados como elementos de representação da informação: os padrões de metadados para domínios específicos da Ciência da Informação

El Analisis Probabilista de Seguridad para la evaluacion de la confiabilidad en sistemas tecnicos complejos/The Probabilistic Safety Analysis to the complex technical systems reliability evaluation

El Análisis Probabilista de Segu ridad para la evaluación de la confiabilidad en sistemas técnicos complejos

El Análisis Probabilista de Seguridad para la evaluación de la confiabilidad en sistemas técnicos complejos

Relação entre a contração e o teor de umidade em madeira de Pinus elliottii, em vários ângulos de grã

ECHEVARRÍA, Javier: "Introducción a la Metodología de la Ciencia: La Filosofía de la Ciencia en el siglo XX" (Book Review)

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