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Jorge H. Saavedra

Observed names: J. H. Saavedra, J.H. Saavedra, Jorge Saavedra
ORCID: 0000-0002-0007-7572
Observed ORCID: 0000-0002-0007-7572
OpenAlex ID: A5028089635
Operando FTIR-ATR with molecular dynamic simulations to understand the diffusion mechanism of waste tire-derived pyrolytic oil for asphalt self-healing
2023 · Gonzalo R. Quezada, Camilo Solar, et al. · Fuel · 40
Molecular dynamics simulations of the conformation and diffusion of partially hydrolyzed polyacrylamide in highly saline solutions
2019 · Gonzalo R. Quezada, Jorge H. Saavedra, et al. · Chemical Engineering Science · 39
Molecular Dynamics Study of the Conformation, Ion Adsorption, Diffusion, and Water Structure of Soluble Polymers in Saline Solutions
2021 · Gonzalo R. Quezada, Norman Toro, et al. · Polymers · 36
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Nanoscale adhesive forces between silica surfaces in aqueous solutions
2014 · Paula Troncoso, Jorge H. Saavedra, et al. · Journal of Colloid and Interface Science · 16
Polymer affinity with quartz (1 0 1) surface in saline solutions: A molecular dynamics study
2022 · Gonzalo R. Quezada, Eder Piceros, et al. · Minerals Engineering · 15
A molecular dynamics study of the force between planar substrates due to capillary bridges
2014 · Jorge H. Saavedra, Roberto E. Rozas, et al. · Journal of Colloid and Interface Science · 15
A Molecular Dynamics Simulation of Polymers’ Interactions with Kaolinite (010) Surfaces in Saline Solutions
2022 · Gonzalo R. Quezada, Williams Leiva, et al. · Polymers · 13
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Force exerted by a nanoscale capillary water bridge between two planar substrates
2016 · Gerson E. Valenzuela, Jorge H. Saavedra, et al. · Physical Chemistry Chemical Physics · 13
AFM forces between mica and polystyrene surfaces in aqueous electrolyte solutions with and without gas bubbles
2013 · Jorge H. Saavedra, Sergio M. Acuña, et al. · Journal of Colloid and Interface Science · 9
Species Surface Distribution and Surface Tension of Aqueous Solutions of MIBC and NaCl Using Molecular Dynamics Simulations
2022 · Omar Alvarado, Gonzalo R. Quezada, et al. · Polymers · 8
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Aprendizaje basado en equipos en un curso de Ingeniería en Educación Superior
2019 · Guillermo Alberto Reyes Torres, Jorge H. Saavedra, et al. · Revista Educación · 7
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Analysis of energy and friction coefficient fluctuations of a Lennard-Jones liquid coupled to the Nosé–Hoover thermostat
2014 · G.E. Valenzuela, J.H. Saavedra, et al. · Molecular Simulation · 7
Effect of aliphatic alcohol-based and polyglycol polymer-based foaming agents on the water-liquid-vapor interface by means of molecular dynamics
2024 · Francisco Retamal, Camilo Solar, et al. · Journal of Molecular Liquids · 5
Alkali Halide and MIBC Interaction at Typical Flotation Interfaces in Saline Water as Determined by Molecular Dynamics Simulations
2023 · Omar Alvarado, Gonzalo R. Quezada, et al. · Minerals · 3
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Generation of Spatially Correlated Network Models of Porous Media
2015 · G. R. Quezada, P. G. Toledo, et al. · Transport in Porous Media · 3
Review of Enargite Flotation—Part I: Surface Characterization and Advances in Selective Flotation
2025 · Pablo Miranda-Villagrán, Rodrigo Yepsen, et al. · Minerals · 2
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Impact of Temperature, pH, Electrolytes, Approach Speed, and Contact Area on the Coalescence Time of Bubbles in Aqueous Solutions with Methyl Isobutyl Carbinol
2025 · Jorge H. Saavedra, Gonzalo R. Quezada, et al. · Polymers
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Works count: 17
Citation count: 231
H-index: 9
I10-index: 8
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