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Publications by Mónica Valiskó
Publisher’s Note: “Multiscale Analysis of the Effect of Surface Charge Pattern on a Nanopore’s Rectification and Selectivity Properties: From All-Atom Model to Poisson-Nernst-Planck” [J. Chem. Phys. 150, 144703 (2019)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Multiscale Analysis of the Effect of Surface Charge Pattern on a Nanopore’s Rectification and Selectivity Properties: From All-Atom Model to Poisson-Nernst-Planck
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Publisher’s Note: “Comment on ‘Preserving the Boltzmann Ensemble in Replica-Exchange Molecular Dynamics’ [J. Chem. Phys. 129, 164112 (2008)]” [J. Chem. Phys. 132, 127101 (2010)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Publisher’s Note: “The Role of Non-Specific Interactions in a Patchy Model of Protein Crystallization” [J. Chem. Phys. 143, 194511 (2015)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Comparison of Two Generation-Recombination Terms in the Poisson-Nernst-Planck Model
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Reversal Permanent Charge and Reversal Potential: Case Studies via Classical Poisson–Nernst–Planck Models
Nonlinearity
Nonlinear Physics
Applied Mathematics
Mathematical Physics
Statistical
Astronomy
Physics
Publisher’s Note: “Electron Correlation in the GK State of the Hydrogen Molecule” [J. Chem. Phys. 127, 074307 (2007)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Publisher’s Note: “Brownian Dynamics Simulations of Polyelectrolyte Adsorption in Shear Flow” [J. Chem. Phys. 122, 154902 (2005)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Publisher’s Note: “Thermodynamic Study of Alkyl-Cyclohexanes in Liquid, Glassy, and Crystalline States” [J. Chem. Phys. 125, 054514 (2006)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Erratum: “All-Atom Level Direct Folding Simulation of a Ββα Miniprotein” [J. Chem. Phys. 128, 105102 (2008)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
