about
Hampering Effect of Cholesterol on the Permeation of Reactive Oxygen Species through Phospholipids Bilayer: Possible Explanation for Plasma Cancer SelectivityA comparative study for the inactivation of multidrug resistance bacteria using dielectric barrier discharge and nano-second pulsed plasma.Structural modification of P-glycoprotein induced by OH radicals: Insights from atomistic simulations.A DFT study of H-dissolution into the bulk of a crystalline Ni(111) surface: a chemical identifier for the reaction kinetics.Plasma Catalysis: Synergistic Effects at the Nanoscale.van der Waals density functionals applied to corundum-type sesquioxides: bulk properties and adsorption of CH3 and C6H6 on (0001) surfaces.Effect of head group and lipid tail oxidation in the cell membrane revealed through integrated simulations and experiments.Effect of lipid peroxidation on membrane permeability of cancer and normal cells subjected to oxidative stressAtomic scale simulation of carbon nanotube nucleation from hydrocarbon precursors.Atomistic simulations of graphite etching at realistic time scales.Reactive molecular dynamics simulations on SiO2-coated ultra-small Si-nanowires.Atomistic modelling of CVD synthesis of carbon nanotubes and graphene.Formation of single layer graphene on nickel under far-from-equilibrium high flux conditions.Stability of Si epoxide defects in Si nanowires: a mixed reactive force field/DFT study.Toward the Understanding of Selective Si Nano-Oxidation by Atomic Scale Simulations.Synergistic effect of electric field and lipid oxidation on the permeability of cell membranes.Size-dependent strain and surface energies of gold nanoclusters.A first principles study of p-type defects in LaCrO3.How the alignment of adsorbed ortho H pairs determines the onset of selective carbon nanotube etching.Correction: Plasma Catalysis: Synergistic Effects at the Nanoscale.Merging metadynamics into hyperdynamics: accelerated molecular simulations reaching time scales from microseconds to seconds.Modelling molecular adsorption on charged or polarized surfaces: a critical flaw in common approaches.Catalyzed growth of carbon nanotube with definable chirality by hybrid molecular dynamics-force biased Monte Carlo simulations.Establishing Uniform Acceptance in Force Biased Monte Carlo Simulations.The effect of hydrogen on the electronic and bonding properties of amorphous carbonElucidating the effects of gas flow rate on an SF6inductively coupled plasma and on the silicon etch rate, by a combined experimental and theoretical investigationMulti-level molecular modelling for plasma medicineComputer simulations of plasma–biomolecule and plasma–tissue interactions for a better insight in plasma medicineMicroscopic mechanisms of vertical graphene and carbon nanotube cap nucleation from hydrocarbon growth precursorsThermodynamics at the nanoscale: phase diagrams of nickel–carbon nanoclusters and equilibrium constants for phase transitionsDefect Healing and Enhanced Nucleation of Carbon Nanotubes by Low-Energy Ion BombardmentInteraction of O and OH radicals with a simple model system for lipids in the skin barrier: a reactive molecular dynamics investigation for plasma medicineGrain size tuning of nanocrystalline chemical vapor deposited diamond by continuous electrical bias growth: Experimental and theoretical studyInsights in the Plasma-Assisted Growth of Carbon Nanotubes through Atomic Scale Simulations: Effect of Electric FieldModeling of plasma and plasma-surface interactions for medical, environmental and nano applicationsA density-functional theory simulation of the formation of Ni-doped fullerenes by ion implantationChanging Chirality during Single-Walled Carbon Nanotube Growth: A Reactive Molecular Dynamics/Monte Carlo StudyComputer modelling of the plasma chemistry and plasma-based growth mechanisms for nanostructured materialsTheoretical Investigation of Grain Size Tuning during Prolonged Bias-Enhanced NucleationBond switching regimes in nickel and nickel–carbon nanoclusters
P50
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P50
description
hulumtues
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հետազոտող
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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Erik C. Neyts
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P106
P1153
11639171600
P21
P31
P496
0000-0002-3360-3196