Lista de obras -

Adsorption of Formamide at the Surface of Amorphous and Crystalline Ices under Interstellar and Tropospheric Conditions. A Grand Canonical Monte Carlo Simulation Study

scientific article published on 20 March 2019

Adsorption of Methylamine on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study

artículo científico publicado en 2018

Calculation of the Free Energy of Mixing as a Tool for Assessing and Improving Potential Models: The Case of the <i>N</i>,<i>N</i>-Dimethylformamide–Water System

artículo científico publicado en 2021

Computer Simulation of the Surface of Aqueous Ionic and Surfactant Solutions

artículo científico publicado en 2021

Correction to "Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation".

artículo científico publicado en 2017

Distance Angle Descriptors of the Interionic and Ion-Solvent Interactions in Imidazolium-Based Ionic Liquid Mixtures with Aprotic Solvents: A Molecular Dynamics Simulation Study

scientific article published on 03 July 2019

Investigation of the Liquid–Vapor Interface of Water–Formamide Mixtures by Computer Simulation and Intrinsic Surface Analysis

artículo científico publicado en 2018

Lateral Pressure Profile and Free Volume Properties in Phospholipid Membranes Containing Anesthetics

artículo científico publicado en 2017

Local Structure of DMF–Water Mixtures, as Seen from Computer Simulations and Voronoi Analysis

artículo científico publicado en 2022

Local structure of dilute aqueous DMSO solutions, as seen from molecular dynamics simulations

artículo científico publicado en 2017

Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation

artículo científico publicado en 2017

Molecular-scale simulations of organic compounds on ice: application to atmospheric and interstellar sciences

artículo científico publicado en 2018

Nonzero Ideal Gas Contribution to the Surface Tension of Water.

artículo científico publicado en 2017

Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations

artículo científico publicado en 2017

Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density Analysis

artículo científico publicado en 2020

Thermodynamics of Mixing Primary Alkanolamines with Water

artículo científico publicado en 2018

Thermodynamics of mixing methanol with supercritical CO2 as seen from computer simulations and thermodynamic integration

scientific article published on 14 May 2020

Voronoi Polyhedra as a Tool for the Characterization of Inhomogeneous Distribution in 1-Butyl-3-methylimidazolium Cation-Based Ionic Liquids

artículo científico publicado en 2020

Lista de obras de

Adsorption of Formamide at the Surface of Amorphous and Crystalline Ices under Interstellar and Tropospheric Conditions. A Grand Canonical Monte Carlo Simulation Study

Adsorption of Methylamine on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study

Calculation of the Free Energy of Mixing as a Tool for Assessing and Improving Potential Models: The Case of the <i>N</i>,<i>N</i>-Dimethylformamide–Water System

Computer Simulation of the Surface of Aqueous Ionic and Surfactant Solutions

Correction to "Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation".

Distance Angle Descriptors of the Interionic and Ion-Solvent Interactions in Imidazolium-Based Ionic Liquid Mixtures with Aprotic Solvents: A Molecular Dynamics Simulation Study

Investigation of the Liquid–Vapor Interface of Water–Formamide Mixtures by Computer Simulation and Intrinsic Surface Analysis

Lateral Pressure Profile and Free Volume Properties in Phospholipid Membranes Containing Anesthetics

Local Structure of DMF–Water Mixtures, as Seen from Computer Simulations and Voronoi Analysis

Local structure of dilute aqueous DMSO solutions, as seen from molecular dynamics simulations

Miscibility and Thermodynamics of Mixing of Different Models of Formamide and Water in Computer Simulation

Molecular-scale simulations of organic compounds on ice: application to atmospheric and interstellar sciences

Nonzero Ideal Gas Contribution to the Surface Tension of Water.

Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations

Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density Analysis

Thermodynamics of Mixing Primary Alkanolamines with Water

Thermodynamics of mixing methanol with supercritical CO2 as seen from computer simulations and thermodynamic integration

Voronoi Polyhedra as a Tool for the Characterization of Inhomogeneous Distribution in 1-Butyl-3-methylimidazolium Cation-Based Ionic Liquids