Pedro G. Toledo - Publications, H-index & Citations

Pedro G. Toledo

universidad de concepcion

26H指数

102论文数

2.2K被引数

收录论文 27

发表时间

Impact of magnesium on the flocculation, sedimentation and consolidation of clay-rich tailings in lime-treated seawater

SEPARATION AND PURIFICATION TECHNOLOGY

IF9

2024-03-01

PREAI

Nieto, Steven; Toledo, Pedro G.; Robles, Pedro; Quezada, Gonzalo R.; Jeldres, Ricardo I.

Adsorption of Phosphate Ions on the Basal and Edge Surfaces of Kaolinite in Low Salt Aqueous Solutions Using Molecular Dynamics Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-09-21

PREAI

Garcia, Karien, I; Quezada, Gonzalo R.; Arumi, Jose L.; Urrutia, Roberto; Toledo, Pedro G.

Crystal growth of bcc titanium from the melt and interfacial properties: A molecular dynamics simulation study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-05-11

OAAI

Rozas, R. E.; MacDowell, L. G.; Toledo, P. G.; Horbach, J.

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

MINERALS ENGINEERING

IF5

2021-03-01

PREAI

Quezada, Gonzalo R.; Rozas, Roberto E.; Toledo, Pedro G.

Analysis of the flocculation process of fine tailings particles in saltwater through a population balance model

SEPARATION AND PURIFICATION TECHNOLOGY

IF9

2020-04-01

PREAI

Quezada, Gonzalo R.; Ramos, Jahir; Jeldres, Ricardo I.; Robles, Pedro; Toledo, Pedro G.

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

CHEMICAL ENGINEERING SCIENCE

IF4.3

2020-03-01

PREAI

Quezada, Gonzalo R.; Saavedra, Jorge H.; Rozas, Roberto E.; Toledo, Pedro G.

Structure of the Interface between Lithium-Rich Spodumene and Saltwater by Density Functional Theory Calculations and Molecular Dynamics Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-12-20

PREAI

Quezada, Gonzalo R.; Toledo, Pedro G.

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

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-08-30

PREAI

Quezada, Gonzalo R.; Rozas, Roberto E.; Toledo, Pedro G.

Use of molecular dynamics to study the conformation of an anionic polyelectrolyte in saline medium and its adsorption on a quartz surface

MINERALS ENGINEERING

IF5

2018-12-01

PREAI

Quezada, Gonzalo R.; Jeldres, Ricardo I.; Fawell, Phillip D.; Toledo, Pedro G.

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

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-11-13

PREAI

Valenzuela, Gerson E.; Rozas, Roberto E.; Toledo, Pedro G.

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

IF3.2

2017-11-03

PREAI

Quezada, Gonzalo R.; Rozas, Roberto E.; Toledo, Pedro G.

Viscoelastic behaviour of flocculated silica sediments in concentrated monovalent chloride salt solutions 浓缩的一价氯化物盐溶液中絮凝的二氧化硅沉积物的粘弹性行为

MINERALS ENGINEERING

IF5

2017-08-01

PREAI

Quezada, Gonzalo; Jeldres, Ricardo I.; Goni, Christian; Toledo, Pedro G.; Stickland, Anthony D.; Scales, Peter J.

Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-08-12

PREAI

Rozas, R. E.; Demirag, A. D.; Toledo, P. G.; Horbach, J.

Population balance modelling of particle flocculation with attention to aggregate restructuring and permeability

ADVANCES IN COLLOID AND INTERFACE SCIENCE

IF19.3

2015-10-01

PREAI

Jeldres, Ricardo I.; Concha, Fernando; Toledo, Pedro G.

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

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2014-07-01

PREAI

Saavedra, Jorge H.; Rozas, Roberto E.; Toledo, Pedro G.

Nanoscale adhesive forces between silica surfaces in aqueous solutions 水溶液中二氧化硅表面之间的纳米级附着力

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2014-06-01

PREAI

Troncoso, Paula; Saavedra, Jorge H.; Acuna, Sergio M.; Jeldres, Ricardo; Concha, Fernando; Toledo, Pedro G.

AFM forces between mica and polystyrene surfaces in aqueous electrolyte solutions with and without gas bubbles

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2013-11-01

PREAI

Saavedra, Jorge H.; Acuna, Sergio M.; Toledo, Pedro G.

Nanoscale repulsive forces between mica and silica surfaces in aqueous solutions

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2011-09-01

PREAI

Acuna, Sergio M.; Toledo, Pedro G.

A comparative study of Eucalyptus and Pinus radiata pulp fibres as raw materials for production of cellulose nanofibrils

CARBOHYDRATE POLYMERS

IF12.5

2011-03-01

139

PREAI

Syverud, Kristin; Chinga-Carrasco, Gary; Toledo, Juan; Toledo, Pedro G.

How changes in the sequence of the peptide CLPFFD-NH2 can modify the conjugation and stability of gold nanoparticles and their affinity for β-amyloid fibrils

BIOCONJUGATE CHEMISTRY

IF3.9

2008-05-30

123

PREAI

Olmedo, Ivonne; Araya, Eyleen; Sanz, Fausto; Medina, Elias; Arbiol, Jordi; Toledo, Pedro; Alvarez-Lueje, Alejandro; Giralt, Ernest; Kogan, Marcelo J.

研究方向