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Roberto E. Rozas

Observed names: R E Rozas, R. E. Rozas, R. ROZAS, R. Rozas, R.E. Rozas, Roberto E Rozas, Roberto Rozas
Observed institutions: Universidad de Santiago de Chile, University of Concepción, University of Cologne, University of Bío-Bío, Deutsches Zentrum für Luft- und Raumfahrt e. V. (DLR), Centro de Recursos Hídricos para la Agricultura y la Minería, Heinrich Heine University Düsseldorf, Universidad Nacional Autónoma de México
ORCID: 0000-0002-6466-5162
Observed ORCID: 0000-0002-6466-5162
OpenAlex ID: A5063268959
Tension and Stiffness of the Hard Sphere Crystal-Fluid Interface
2012 · A. Härtel, M. Oettel, et al. · Physical Review Letters · 129
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Nucleation Barriers for the Liquid-To-Crystal Transition in Ni: Experiment and Simulation
2011 · J. Bokeloh, R. E. Rozas, et al. · Physical Review Letters · 99
Electrocatalytic effects of adsorbed cobalt phthalocyanine tetrasulfonate in the anodic oxidation of cysteine
1981 · Jose Zagal, Cristian Fierro, et al. · Journal of Electroanalytical Chemistry · 92
Artificial smell detection for robotic navigation
1991 · R. Rozas, J. Morales, et al. · International Conference on Advanced Robotics (ICAR) · 90
Computer simulation studies of finite-size broadening of solid–liquid interfaces: from hard spheres to nickel
2009 · T Zykova-Timan, R E Rozas, et al. · Journal of Physics Condensed Matter · 76
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Capillary wave analysis of rough solid-liquid interfaces in nickel
2011 · R. E. Rozas, J. Horbach · Europhysics Letters (EPL) · 74
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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
2017 · Gonzalo R. Quezada, Roberto E. Rozas, et al. · The Journal of Physical Chemistry C · 69
Effect of Hydrodynamic Interactions on Self-Diffusion of Quasi-Two-Dimensional Colloidal Hard Spheres
2015 · Alice L. Thorneywork, Roberto E. Rozas, et al. · Physical Review Letters · 62
Improvement of computer simulation models for metallic melts via quasielastic neutron scattering: A case study of liquid titanium
2009 · J. Horbach, R. E. Rozas, et al. · Physical Review B · 56
Molecular dynamics assessment of doxorubicin–carbon nanotubes molecular interactions for the design of drug delivery systems
2018 · M. Leonor Contreras, Camila Torres, et al. · Structural Chemistry · 45
Estimation of the liquid-vapor spinodal from interfacial properties obtained from molecular dynamics and lattice Boltzmann simulations
2008 · A. R. Imre, G. Mayer, et al. · The Journal of Chemical Physics · 42
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
Exploring the structural and electronic properties of nitrogen-containing exohydrogenated carbon nanotubes: a quantum chemistry study
2010 · M. Leonor Contreras, Diego Avila, et al. · Structural Chemistry · 36
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
Nucleation barriers for the liquid-to-crystal transition in simple metals: Experiment vs. simulation
2014 · J. Bokeloh, G. Wilde, et al. · The European Physical Journal Special Topics · 32
Pore blocking and permeability reduction in cross-flow microfiltration
2002 · Luis Seminario, Roberto Rozas, et al. · Journal of Membrane Science · 32
Bcc crystal-fluid interfacial free energy in Yukawa systems
2013 · V. Heinonen, A. Mijailović, et al. · The Journal of Chemical Physics · 26
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Computational perception and recognition of digitized molecular structures
1990 · M. Leonor Contreras, Carlos Allendes, et al. · Journal of Chemical Information and Computer Sciences · 23
Molecular Dynamics Simulation of Heterogeneous Nucleation and Growth of Argon at Polyethylene Films
2007 · Roberto Rozas, Thomas Kraska · The Journal of Physical Chemistry C · 22
Permeability–porosity relationship from a geometrical model of shrinking and lattice Boltzmann and Monte Carlo simulations of flow in two-dimensional pore networks
2005 · Javier R. Quispe, Roberto E. Rozas, et al. · Chemical Engineering Journal · 22
Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation
2016 · R. E. Rozas, A. D. Demiraǧ, et al. · The Journal of Chemical Physics · 19
Doxorubicin Encapsulation in Carbon Nanotubes Having Haeckelite or Stone–Wales Defects as Drug Carriers: A Molecular Dynamics Approach
2021 · Leonor Contreras, Ignacio Villarroel, et al. · Molecules · 17
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Computational algorithms for fast-building 3D carbon nanotube models with defects
2012 · M. Leonor Contreras, Diego Ávila, et al. · Journal of Molecular Graphics and Modelling · 17
New Model for the Correlation of the Surface Tension Based on Friction Theory
2009 · S. E. Quiñones-Cisneros, U. K. Deiters, et al. · The Journal of Physical Chemistry B · 15
Works count: 81
Citation count: 1,502
H-index: 21
I10-index: 36
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