sameAs
Relationship between the time-domain Kohlrausch-Williams-Watts and frequency-domain Havriliak-Negami relaxation functionsComponent dynamics in polyvinylpyrrolidone concentrated aqueous solutions.From caging to Rouse dynamics in polymer melts with intramolecular barriers: a critical test of the mode coupling theory.Are polymers standard glass-forming systems? The role of intramolecular barriers on the glass-transition phenomena of glass-forming polymers.Dielectric relaxation of polymers: segmental dynamics under structural constraints.Design and preparation of single-chain nanocarriers mimicking disordered proteins for combined delivery of dermal bioactive cargos.Structure and component dynamics in binary mixtures of poly(2-(dimethylamino)ethyl methacrylate) with water and tetrahydrofuran: A diffraction, calorimetric, and dielectric spectroscopy study.Dielectric relaxation of 2-ethyl-1-hexanol around the glass transition by thermally stimulated depolarization currents.The dynamical behavior of hydrated glutathione: a model for protein-water interactions.Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.The free-volume structure of a polymer melt, poly(vinyl methylether) from molecular dynamics simulations and cavity analysis.The free volume of poly(vinyl methylether) as computed in a wide temperature range and at length scales up to the nanoregion.Atomic motions in the alphabeta-merging region of 1,4-polybutadiene: a molecular dynamics simulation study.Methyl group dynamics in a confined glass.Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: application to polyisobutylene.Hydrogen motions in the alpha-relaxation regime of poly(vinyl ethylene): a molecular dynamics simulation and neutron scattering study.On the temperature dependence of the nonexponentiality in glass-forming liquids.Study of the dynamics of poly(ethylene oxide) by combining molecular dynamic simulations and neutron scattering experiments.High pressure dynamics of polymer/plasticizer mixtures.Effect of stretching on the sub-Tg phenylene-ring dynamics of polycarbonate by neutron scattering.Dielectric relaxation of polychlorinated biphenyl/toluene mixtures: component dynamics.Sub-Tg dynamics in polycarbonate by neutron scattering and its relation with secondary gamma relaxation.Dynamics of poly(ethylene oxide) in a blend with poly(methyl methacrylate): a quasielastic neutron scattering and molecular dynamics simulations study.Broadband dielectric investigation on poly(vinyl pyrrolidone) and its water mixtures.Multi-orthogonal folding of single polymer chains into soft nanoparticles.Positron-annihilation-lifetime response and broadband dielectric relaxation spectroscopy: diethyl phthalate.Applicability of mode-coupling theory to polyisobutylene: a molecular dynamics simulation study.Relaxation scenarios in a mixture of large and small spheres: dependence on the size disparity.Effect of chain stiffness on the structure of single-chain polymer nanoparticles.Dynamical heterogeneity in binary mixtures of low-molecular-weight glass formers.Investigation of the dynamics of aqueous proline solutions using neutron scattering and molecular dynamics simulations.Experimental evidence by neutron scattering of a crossover from Gaussian to non-Gaussian behavior in the alpha relaxation of polyisoprene.Reaching the ideal glass transition by aging polymer films.Complex nonequilibrium dynamics of stacked polystyrene films deep in the glassy state.On the non-exponentiality of the dielectric Debye-like relaxation of monoalcohols.Tunable slow dynamics in a new class of soft colloids.A Solvent-Based Strategy for Tuning the Internal Structure of Metallo-Folded Single-Chain Nanoparticles.Phenylene ring dynamics in phenoxy and the effect of intramolecular linkages on the dynamics of some engineering thermoplastics below the glass transition temperature.The role of intramolecular barriers on the glass transition of polymers: Computer simulations versus mode coupling theory.Entangledlike chain dynamics in nonentangled polymer blends with large dynamic asymmetry.
P50
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P50
description
Spaans natuurkundige
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hulumtues
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հետազոտող
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Colmenero J
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J Colmenero
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J. Colmenero
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Juan Colmenero
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Juan Colmenero
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Juan Colmenero
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Juan Colmenero
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prefLabel
Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
@eu
Juan Colmenero de León
@fr
Juan Colmenero de León
@ga
Juan Colmenero de León
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Juan Colmenero de León
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Juan Colmenero de León
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P1053
G-8725-2015
P19
P21
P27
P31
P3218
P3829
P463
P496
0000-0002-2440-4953
P569
1951-01-01T00:00:00Z