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Gonzalo R. Quezada

Observed names: G. Quezada-Escalona, G. R. Quezada, G.R. Quezada-Escalona, Gonzalo R. Quezada, Gonzalo Quezada
ORCID: 0000-0002-8670-6260
Observed ORCID: 0000-0002-8670-6260
OpenAlex ID: A5034976466
Zeta potential and viscosity of colloidal silica suspensions: Effect of seawater salts, pH, flocculant, and shear rate
2017 · Cristian P. Romero, Ricardo I. Jeldres, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 82
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
2017 · Gonzalo R. Quezada, Roberto E. Rozas, et al. · The Journal of Physical Chemistry C · 69
Understanding the flocculation mechanism of quartz and kaolinite with polyacrylamide in seawater: A molecular dynamics approach
2020 · Gonzalo R. Quezada, Matías Jeldres, et al. · Colloids and Surfaces A Physicochemical and Engineering Aspects · 63
Use of molecular dynamics to study the conformation of an anionic polyelectrolyte in saline medium and its adsorption on a quartz surface
2018 · Gonzalo R. Quezada, Ricardo I. Jeldres, et al. · Minerals Engineering · 54
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 · 39
Polyacrylamide adsorption on (1 0 1) quartz surfaces in saltwater for a range of pH values by molecular dynamics simulations
2020 · Gonzalo R. Quezada, Roberto E. Rozas, et al. · Minerals Engineering · 39
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 · 38
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Adsorption of Phosphate Ions on the Basal and Edge Surfaces of Kaolinite in Low Salt Aqueous Solutions Using Molecular Dynamics Simulations
2021 · Karien I. García, Gonzalo R. Quezada, et al. · The Journal of Physical Chemistry C · 34
Ab Initio Calculations of Partial Charges at Kaolinite Edge Sites and Molecular Dynamics Simulations of Cation Adsorption in Saline Solutions at and above the pH of Zero Charge
2019 · Gonzalo R. Quezada, Roberto E. Rozas, et al. · The Journal of Physical Chemistry C · 34
A Stochastic Model Approach for Copper Heap Leaching through Bayesian Networks
2019 · Manuel Saldaña, Javier González, et al. · Metals · 30
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Enhancing the sedimentation of clay-based tailings in seawater by magnesium removal treatment
2020 · Matías Jeldres, Eder C. Piceros, et al. · Separation and Purification Technology · 28
Structure of the Interface between Lithium-Rich Spodumene and Saltwater by Density Functional Theory Calculations and Molecular Dynamics Simulations
2019 · Gonzalo R. Quezada, Pedro G. Toledo · The Journal of Physical Chemistry C · 27
Analysis of the flocculation process of fine tailings particles in saltwater through a population balance model
2019 · Gonzalo R. Quezada, Jahir Ramos, et al. · Separation and Purification Technology · 21
Chalcopyrite Flotation, Molecular Design and Smart Industry: A Review
2025 · Luis A. Rios, Melanny J. Barraza, et al. · International Journal of Molecular Sciences · 19
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Molecular Design and Spodumene Flotation—A Review
2024 · Jose I. Retamal, Pedro A. Robles, et al. · International Journal of Molecular Sciences · 18
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Complexation of Alkali and Alkaline-Earth Metal Cations at Spodumene-Saltwater Interfaces by Molecular Simulation: Impact on Oleate Adsorption
2020 · Gonzalo R. Quezada, Pedro G. Toledo · Minerals · 16
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Viscoelastic behaviour of flocculated silica sediments in concentrated monovalent chloride salt solutions
2017 · Gonzalo Quezada, Ricardo I. Jeldres, et al. · Minerals Engineering · 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
Analysis of Silica Pulp Viscoelasticity in Saline Media: The Effect of Cation Size
2019 · Ricardo I. Jeldres, Eder C. Piceros, et al. · Minerals · 15
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Phosphate aggregation, diffusion, and adsorption on kaolinite in saline solutions by molecular dynamics simulation
2023 · Karien I. García, Gonzalo R. Quezada, et al. · Applied Clay Science · 13
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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Describing Mining Tailing Flocculation in Seawater by Population Balance Models: Effect of Mixing Intensity
2020 · Gonzalo R. Quezada, Luís Ayala, et al. · Metals · 13
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Describing the adsorption of sodium tripolyphosphate on kaolinite surfaces in a saline medium by molecular dynamics
2021 · Gonzalo R. Quezada, Andrés Mejía, et al. · Minerals Engineering · 12
Polyacrylic Acid to Improve Flotation Tailings Management: Understanding the Chemical Interactions through Molecular Dynamics
2021 · Gonzalo R. Quezada, Eder Piceros, et al. · Metals · 12
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Works count: 52
Citation count: 869
H-index: 16
I10-index: 28
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