about
Systematic determination of order parameters for chain dynamics using diffusion maps.Dynamics of solvent-free grafted nanoparticles.Atomistic molecular dynamics simulations of CO₂ diffusivity in H₂O for a wide range of temperatures and pressures.Water: A Tale of Two Liquids.Photochemical hydrogen production and cobaloximes: the influence of the cobalt axial N-ligand on the system stability.An experimental and computational investigation of spontaneous lasso formation in microcin J25.Bottom-Up Colloidal Crystal Assembly with a Twist.Machine learning for autonomous crystal structure identification.Molecular Modeling of Thermodynamic and Transport Properties for CO2 and Aqueous Brines.Optimization of intermolecular potential parameters for the CO2/H2O mixture.Hydrogen-Bonding Polarizable Intermolecular Potential Model for Water.Gaussian-Charge Polarizable and Nonpolarizable Models for CO2.Hydration Repulsion between Carbohydrate Surfaces Mediated by Temperature and Specific Ions.Atomistic simulations of micellization of sodium hexyl, heptyl, octyl, and nonyl sulfates.Molecular dynamics simulation of SDS and CTAB micellization and prediction of partition equilibria with COSMOmic.Molecular dynamics simulations of water sorption in a perfluorosulfonic acid membrane.Multi-atom pattern analysis for binary superlattices.Solubility and molecular conformations of n-alkane chains in water.Electrostatic screening and charge correlation effects in micellization of ionic surfactants.Thin films of homopolymers and cylinder-forming diblock copolymers under shear.Simulations of micellization of sodium hexyl sulfate.Implicit solvent models for micellization of ionic surfactants.Surfactant and hydrocarbon aggregates on defective graphite surface: structure and dynamics.Preparation of poly(ethylene glycol) protected nanoparticles with variable bioconjugate ligand density.Phase behavior of athermal colloid-star polymer mixtures.Structure and dynamics of surfactant and hydrocarbon aggregates on graphite: a molecular dynamics simulation study.Composite block copolymer stabilized nanoparticles: simultaneous encapsulation of organic actives and inorganic nanostructures.System-Size Dependence of Electrolyte Activity Coefficients in Molecular Simulations.Monte Carlo simulations of amphiphilic nanoparticle self-assembly.Note: Smooth torsional potentials for degenerate dihedral angles.Solvent quality influences surface structure of glassy polymer thin films after evaporation.Controlled production of patchy particles from the combined effects of nanoprecipitation and vitrification.Thermodynamic signatures and cluster properties of self-assembly in systems with competing interactions.Finite-size scaling study of the vapor-liquid critical properties of confined fluids: Crossover from three dimensions to two dimensions.Dynamics in coarse-grained models for oligomer-grafted silica nanoparticles.Forward flux sampling calculation of homogeneous nucleation rates from aqueous NaCl solutions.Contact angles from Young's equation in molecular dynamics simulations.Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.Stratification in Drying Polymer-Polymer and Colloid-Polymer Mixtures.Atomistic Molecular Dynamics Simulations of Carbon Dioxide Diffusivity in n-Hexane, n-Decane, n-Hexadecane, Cyclohexane, and Squalane.
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Athanassios Z. Panagiotopoulos
@ast
Athanassios Z. Panagiotopoulos
@en
Athanassios Z. Panagiotopoulos
@es
Athanassios Z. Panagiotopoulos
@nl
type
label
Athanassios Z. Panagiotopoulos
@ast
Athanassios Z. Panagiotopoulos
@en
Athanassios Z. Panagiotopoulos
@es
Athanassios Z. Panagiotopoulos
@nl
altLabel
AZ Panagiotopoulos
@en
Thanos Panagiotopoulos
@en
prefLabel
Athanassios Z. Panagiotopoulos
@ast
Athanassios Z. Panagiotopoulos
@en
Athanassios Z. Panagiotopoulos
@es
Athanassios Z. Panagiotopoulos
@nl
P108
P1053
K-2955-2014
P106
P1153
7006335566
P21
P31
P3829
P496
0000-0002-8152-6615