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	Derechos	Fecha Public.	Título	Autor(es)	Tipo
1	closedAccess	2012	Neutron scattering and molecular dynamics simulations: synergetic tools to unravel structure and dynamics in polymers	Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID	artículo
2	openAccess	2004	Hydrogen motions in the α-relaxation regime of poly(vinyl ethylene): A molecular dynamics simulation and neutron scattering study	Narros, Arturo; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Richter, Dieter; Farago, Bela	artículo
3	openAccess	2005	Dynamics of poly(ethylene oxide) in a blend with poly(methyl methacrylate): A quasielastic neutron scattering and molecular dynamics simulations study	Genix, A. C.; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Willner, Lutz; Richter, Dieter	artículo
4	openAccess	2011	Chain dynamics of unentangled poly(ethylene-alt-propylene) melts by means of neutron scattering and fully atomistic molecular dynamics simulations	Pérez Aparicio, R. CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Willner, Lutz; Richter, Dieter; Falus, Peter; Colmenero de León, Juan CSIC ORCID	artículo
5	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
6	openAccess	2021	Disentangling self-atomic motions in polyisobutylene by molecular dynamics simulations	Khairy, Yasmin CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID	artículo
7	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
8	openAccess	2013	Applicability of mode-coupling theory to polyisobutylene: A molecular dynamics simulation study	Khairy, Yasmin CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID	artículo
9	closedAccess	11-jun-2008	Atomic motions in the ab-merging region of 1,4-polybutadiene: A molecular dynamics simulation study	Narros, Arturo; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Richter, Dieter	artículo
10	openAccess	2016	Dielectric susceptibility of liquid water: Microscopic insights from coherent and incoherent neutron scattering	Arbe, Arantxa CSIC ORCID; Malo de Molina, Paula CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Frick, Bernhard; Colmenero de León, Juan CSIC ORCID	artículo
11	openAccess	2014	Collective features in polyisobutylene. A study of the static and dynamic structure factor by molecular dynamics simulations	Khairy, Yasmin CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID	artículo
12	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
13	closedAccess	2022	Coherent structural relaxation and self-motions in tetrahydrofuran from meso- to inter-molecular scales disentangled by using neutron spectroscopy with polarized neutrons	Arbe, Arantxa CSIC ORCID; Nilsen, Gøran J.; Farago, Bela; Álvarez González, Fernando CSIC ORCID; Martínez González, José A.; Colmenero de León, Juan CSIC ORCID	comunicación de congreso
14	openAccess	2020	Insight into the structure and dynamics of polymers by neutron scattering combined with atomistic molecular dynamics simulations	Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID	artículo
15	openAccess	2003	Experimental evidence by neutron scattering of a crossover from Gaussian to non-Gaussian behavior in the α relaxation of polyisoprene	Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Monkenbusch, Michael; Richter, Dieter; Farago, Bela; Frick, Bernhard	artículo
16	openAccess	2013	Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: Application to polyisobutylene	Colmenero de León, Juan CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Khairy, Yasmin CSIC ORCID; Arbe, Arantxa CSIC ORCID	artículo
17	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
18	openAccess	2023	Collective dynamics and self-motions in the van der Waals liquid tetrahydrofuran from meso- to inter-molecular scales disentangled by neutron spectroscopy with polarization analysis	Arbe, Arantxa CSIC ORCID; Nilsen, Gøran J.; Devonport, Mark; Farago, Bela; Álvarez González, Fernando CSIC ORCID; Martínez González, José A.; Colmenero de León, Juan CSIC ORCID	artículo
19	openAccess	2015	Collective dynamics of glass-forming polymers at intermediate length scales	Colmenero de León, Juan CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID	artículo
20	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
21	openAccess	2009	Atomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theory	Capponi, Sara; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Frick, Bernhard; Embs, J. P.	artículo
22	closedAccess	2006	Local structure of syndiotactic poly(methyl methacrylate). A combined study by neutron diffraction with polarization analysis and atomistic molecular dynamics simulations	Genix, A. C.; Arbe, Arantxa CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Colmenero de León, Juan CSIC ORCID; Schweika, W.; Richter, Dieter	artículo
23	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
24	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
25	closedAccess	2000	Methyl group dynamics above the glass transition temperature: a molecular dynamics simulation in polyisoprene	Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID	artículo
26	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
27	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
28	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
29	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
30	openAccess	2020	Coherent structural relaxation of water from meso- to intermolecular scales measured using neutron spectroscopy with polarization analysis	Arbe, Arantxa CSIC ORCID; Nilsen, Gøran J.; Stewart, J. R.; Álvarez González, Fernando CSIC ORCID; García Sakai, Victoria; Colmenero de León, Juan CSIC ORCID	artículo
31	closedAccess	2017	Investigation of the dynamics of aqueous proline solutions using neutron scattering and molecular dynamics simulations	Malo de Molina, Paula CSIC ORCID; Álvarez González, Fernando CSIC ORCID; Frick, Bernhard; Wildes, Andrew; Arbe, Arantxa CSIC ORCID; Colmenero de León, Juan CSIC ORCID	artículo
32	openAccess	2007	Atomic motions in the αβ-region of glass-forming polymers: molecular versus mode coupling theory approach	Colmenero de León, Juan CSIC ORCID; Narros, Arturo; Álvarez González, Fernando CSIC ORCID; Arbe, Arantxa CSIC ORCID; Moreno Segurado, Ángel J. CSIC ORCID	artículo