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Effect of hydrogen bond cooperativity on the behavior of water.Rotational dynamics in supercooled water from nuclear spin relaxation and molecular simulations.Origin of hydrophobicity and enhanced water hydrogen bond strength near purely hydrophobic solutes.Molecular dynamics of water in the neighborhood of aquaporins.Local structure of dilute aqueous DMSO solutions, as seen from molecular dynamics simulations.Macro and nano scale modelling of water-water interactions at ambient and low temperature: relaxation and residence times.Growing correlation length in supercooled water.Time scales of water dynamics at biological interfaces: peptides, proteins and cells.Thermodynamic and structural aspects of the potential energy surface of simulated water.Water and water-like liquids: relationships between structure, entropy and mobility.Room-temperature ice growth on graphite seeded by nano-graphene oxide.Correlation of reorientational jumps of water molecules in bulk water.Diffusive dynamics of water in tert-butyl alcohol/water mixtures.Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.Potential energy landscape of a model glass former: thermodynamics, anharmonicities, and finite size effects.Hydration of urea and alkylated urea derivatives.Structural anomalies of fluids: origins in second and higher coordination shells.Supercooled and glassy water: Metastable liquid(s), amorphous solid(s), and a no-man's land.Dielectric and structural relaxation in water and some monohydric alcohols.Three-body potential for simulating bond swaps in molecular dynamics.Multiple-trapping model of dielectric relaxation of the ice Ih.The low-temperature dynamic crossover in the dielectric relaxation of ice Ih.Fast and slow dynamics and the local structure of liquid and supercooled water next to a hydrophobic amino acid.The mechanism of the dielectric relaxation in water.Hydrophobicity: effect of density and order on water's rotational slowing down.Nonmonotonic Hydration Behavior of Bovine Serum Albumin in Alcohol/Water Binary Mixtures: A Terahertz Spectroscopic Investigation.A hydro-kinetic scheme for the dynamics of hydrogen bonds in water-like fluids.Microscopic structure and thermodynamics of a core-softened model fluid: insights from grand canonical Monte Carlo simulations and integral equations theory.Transitional hydrogen bonds in aqueous perchlorate solution.Role of string-like collective atomic motion on diffusion and structural relaxation in glass forming Cu-Zr alloys.String model for the dynamics of glass-forming liquids.ChemNetworks: a complex network analysis tool for chemical systems.Liquid-Liquid Phase Transition: Evidence from SimulationsHydrophobic hydration of tert-butyl alcohol studied by Brillouin light and inelastic ultraviolet scatteringGoing strong or falling apart?
P2860
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P2860
description
article publié dans la revue scientifique Nature
@fr
scientific article published in Nature
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована в Nature в листопаді 1991
@uk
name
Effect of defects on molecular mobility in liquid water
@en
Effect of defects on molecular mobility in liquid water
@nl
type
label
Effect of defects on molecular mobility in liquid water
@en
Effect of defects on molecular mobility in liquid water
@nl
prefLabel
Effect of defects on molecular mobility in liquid water
@en
Effect of defects on molecular mobility in liquid water
@nl
P356
P1433
P1476
Effect of defects on molecular mobility in liquid water
@en
P2093
Alfons Geiger
P2888
P304
P356
10.1038/354218A0
P407
P577
1991-11-01T00:00:00Z
P6179
1003844347