Mostrando resultados 28 a 46 de 46
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| Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
| openAccess |  | 2013 | On the interactions between poly(ethylene oxide) and graphite oxide: A comparative study by different computational methods | García-Yoldi, Íñigo CSIC; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID | artículo |
| closedAccess |  | 2007 | On the momentum transfer dependence of the atomic motions in the α-relaxation range. Polymers vs. low–molecular-weight glass-forming systems | Sacristan, J.; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID | artículo |
| closedAccess |  | 2000 | Origin of the distribution of potential barriers for methyl group dynamics in glassy polymers: A molecular dynamics simulation in polyisoprene | Álvarez González, Fernando CSIC ORCID; Alegría, Ángel CSIC ORCID ; Colmenero de León, Juan CSIC ORCID; Nicholson, T. M.; Davies, G. R. | artículo |
| closedAccess |  | 2005 | Partial structure factors in 1,4-polybutadiene. A combined neutron scattering and molecular dynamics simulations study | Narros, Arturo; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Zorn, R.; Schweika, W.; Richter, Dieter | artículo |
| closedAccess |  | 2002 | Partial structure factors of a simulated polymer melt | Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Zorn, R.; Richter, Dieter | artículo |
| closedAccess |  | 2003 | Partial structure factors of polyisoprene: Neutron scattering and molecular dynamics simulation | Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Zorn, R.; Willner, Lutz; Richter, Dieter | artículo |
| closedAccess |  | 2000 | Poly(vinyl chloride)‐based miscible blends: Changes induced in the structural characteristics and in dielectric α relaxation of pure poly(vinyl chloride) | Elicegui, A.; Álvarez González, Fernando CSIC ORCID; Val, Juan J. CSIC | artículo |
| closedAccess |  | 2009 | Quasielastic neutron scattering and molecular dynamics simulation study on the structure factor of poly(ethylene-alt-propylene) | Pérez Aparicio, R. CSIC ORCID; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Willner, Lutz | artículo |
| closedAccess |  | 2006 | Self- and collective dynamics of syndiotactic poly(methyl methacrylate). A combined study by quasielastic neutron scattering and atomistic molecular dynamics simulations | Genix, A. C.; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Farago, Bela; Wischnewski, A.; Richter, Dieter | artículo |
| openAccess |  | 2002 | Self-motion and the α relaxation in a simulated glass-forming polymer: Crossover from Gaussian to non-Gaussian dynamic behavior | Colmenero de León, Juan CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID | artículo |
| closedAccess |  | 2008 | Short-range order and collective dynamics of poly(vinyl acetate): A combined study by neutron scattering and molecular dynamics simulations | Tyagi, M.; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; González, Miguel A. | artículo |
| closedAccess |  | 2012 | Single chain dynamic structure factor of poly(ethylene oxide) in dynamically asymmetric blends with poly(methyl methacrylate). Neutron scattering and molecular dynamics simulations | Brodeck, Martin; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Richter, Dieter | artículo |
| openAccess |  | 2009 | Study of the dynamics of poly(ethylene oxide) by combining molecular dynamic simulations and neutron scattering experiments | Brodeck, Martin; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Juranyi, Fanni; Unruh, Tobias; Holderer, Olaf; Colmenero de León, Juan CSIC ORCID; Richter, Dieter | artículo |
| openAccess |  | 2011 | Study of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experiments | Busselez, Rémi; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Frick, Bernhard | artículo |
| openAccess |  | 2023 | The Debye’s model for the dielectric relaxation of liquid water and the role of cross-dipolar correlations. A MD-simulations study | Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID | artículo |
| closedAccess |  | 2005 | The decisive influence of local chain dynamics on the overall dynamic structure factor close to the glass transition | Colmenero de León, Juan CSIC ORCID; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Narros, Arturo; Monkenbusch, Michael; Richter, Dieter | artículo |
| openAccess |  | 2011 | The free volume of poly(vinyl methylether) as computed in a wide temperature range and at length scales up to the nanoregion | Račko, Dušan; Capponi, Sara; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID | artículo |
| openAccess |  | 2022 | Understanding the coherent dynamic structure factor of liquid water measured by neutron spectroscopy with polarization analysis: a Molecular Dynamics simulations study | Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID | artículo |
| openAccess |  | 2021 | Unraveling the coherent dynamic structure factor of liquid water at the mesoscale by molecular dynamics simulations | Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID | artículo |
