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DerechosPreviewFecha Public.TítuloAutor(es)Tipo
openAccessdielscatte.pdf.jpg2016Dielectric susceptibility of liquid water: Microscopic insights from coherent and incoherent neutron scatteringArbe, Arantxa CSIC ORCID; Malo de Molina, Paula CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Frick, Bernhard; Colmenero de León, Juan CSIC ORCIDartículo
openAccessdisentasimul.pdf.jpg2021Disentangling self-atomic motions in polyisobutylene by molecular dynamics simulationsKhairy, Yasmin CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCIDartículo
openAccessdynamicstudy.pdf.jpg2005Dynamics of poly(ethylene oxide) in a blend with poly(methyl methacrylate): A quasielastic neutron scattering and molecular dynamics simulations studyGenix, A. C.; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Willner, Lutz; Richter, Dieterartículo
openAccessexperimpoly.pdf.jpg2003Experimental evidence by neutron scattering of a crossover from Gaussian to non-Gaussian behavior in the α relaxation of polyisopreneArbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Monkenbusch, Michael; Richter, Dieter; Farago, Bela; Frick, Bernhardartículo
openAccessfreesolutpost.pdf.jpg2020Free volume in a PVME polymer–water solutionCapponi, Sara; Álvarez González, Fernando CSIC ORCID; Račko, Dušanartículo
openAccessGetPDFServlet.pdf.jpg10-ago-2009The free-volume structure of a polymer melt, poly(vinyl methylether) from molecular dynamics simulations and cavity analysisRačko, Dušan; Capponi, Sara; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Bartoš, Josefartículo
openAccesshydrostudy.pdf.jpg2004Hydrogen motions in the α-relaxation regime of poly(vinyl ethylene): A molecular dynamics simulation and neutron scattering studyNarros, Arturo; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Richter, Dieter; Farago, Belaartículo
openAccessinsigsimul.pdf.jpg2020Insight into the structure and dynamics of polymers by neutron scattering combined with atomistic molecular dynamics simulationsArbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2017Investigation of the dynamics of aqueous proline solutions using neutron scattering and molecular dynamics simulationsMalo de Molina, Paula CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Frick, Bernhard; Wildes, Andrew; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2006Local structure of syndiotactic poly(methyl methacrylate). A combined study by neutron diffraction with polarization analysis and atomistic molecular dynamics simulationsGenix, A. C.; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Schweika, W.; Richter, Dieterartículo
closedAccessaccesoRestringido.pdf.jpg2000Methyl group dynamics above the glass transition temperature: a molecular dynamics simulation in polyisopreneÁlvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2000Methyl group dynamics in glassy polymers by neutron scattering: from classical to quantum motionsColmenero de León, Juan CSIC ORCID; Moreno Segurado, Ángel J. CSIC ORCID ; Alegría, Ángel CSIC ORCID ; Álvarez González, Fernando CSIC ORCID; Mukhopadhyay, R.; Frick, Bernhardartículo
openAccesscollective relaxation time.pdf.jpg2013Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: Application to polyisobutyleneColmenero de León, Juan CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Khairy, Yasmin CSIC ORCID; Arbe, Arantxa CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2012Neutron scattering and molecular dynamics simulations: synergetic tools to unravel structure and dynamics in polymersArbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCIDartículo
openAccesspoly(ethylene oxide).pdf.jpg2013On the interactions between poly(ethylene oxide) and graphite oxide: A comparative study by different computational methodsGarcía-Yoldi, Íñigo CSIC; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2007On the momentum transfer dependence of the atomic motions in the α-relaxation range. Polymers vs. low–molecular-weight glass-forming systemsSacristan, J.; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCIDartículo
closedAccessaccesoRestringido.pdf.jpg2000Origin of the distribution of potential barriers for methyl group dynamics in glassy polymers:  A molecular dynamics simulation in polyisopreneÁlvarez González, Fernando CSIC ORCID; Alegría, Ángel CSIC ORCID ; Colmenero de León, Juan CSIC ORCID; Nicholson, T. M.; Davies, G. R.artículo
closedAccessaccesoRestringido.pdf.jpg2005Partial structure factors in 1,4-polybutadiene. A combined neutron scattering and molecular dynamics simulations studyNarros, Arturo; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Zorn, R.; Schweika, W.; Richter, Dieterartículo
closedAccessaccesoRestringido.pdf.jpg2002Partial structure factors of a simulated polymer meltÁlvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Zorn, R.; Richter, Dieterartículo
closedAccessaccesoRestringido.pdf.jpg2003Partial structure factors of polyisoprene:  Neutron scattering and molecular dynamics simulationÁlvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Zorn, R.; Willner, Lutz; Richter, Dieterartículo