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Arantxa Arbe

Showing results (1-10 of 59) with videos related to

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The Journal of Chemical Physics|October 3, 2023
The Debye's model for the dielectric relaxation of liquid water and the role of cross-dipolar correlations. A MD-simulations studyFernando Alvarez, Arantxa Arbe, Juan Colmenero
Polymers|December 29, 2020
Insight into the Structure and Dynamics of Polymers by Neutron Scattering Combined with Atomistic Molecular Dynamics SimulationsArantxa Arbe, Fernando Alvarez, Juan Colmenero
The Journal of Chemical Physics|January 1, 2022
Unraveling the coherent dynamic structure factor of liquid water at the mesoscale by molecular dynamics simulationsFernando Alvarez, Arantxa Arbe, Juan Colmenero
The Journal of Chemical Physics|August 2, 2013
Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: application to polyisobutyleneJuan Colmenero, Fernando Alvarez, Yasmin Khairy, et al.
Polymers|March 6, 2021
Disentangling Self-Atomic Motions in Polyisobutylene by Molecular Dynamics SimulationsYasmin Khairy, Fernando Alvarez, Arantxa Arbe, et al.
Polymers|August 2, 2019
Mechanical and Morphological Properties of Waterborne ABA Hard-Soft-Hard Block Copolymers Synthesized by Means of RAFT Miniemulsion PolymerizationGordana Siljanovska Petreska, Arantxa Arbe, Clemens Auschra, et al.
ACS Macro Letters|May 20, 2022
Metallo-Folded Single-Chain Nanoparticles with Catalytic SelectivityAna Sanchez-Sanchez, Arantxa Arbe, Juan Colmenero, et al.
ACS Omega|August 29, 2019
Local Domain Size in Single-Chain Polymer NanoparticlesJosé A Pomposo, Angel J Moreno, Arantxa Arbe, et al.
The Journal of Chemical Physics|February 10, 2011
Study of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experimentsRémi Busselez, Arantxa Arbe, Fernando Alvarez, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Phenylene ring dynamics in phenoxy and the effect of intramolecular linkages on the dynamics of some engineering thermoplastics below the glass transition temperatureSilvia Arrese-Igor, Arantxa Arbe, Angel Alegría, et al.
Pageof 6

Showing results (1-10 of 59) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|October 3, 2023
The Debye's model for the dielectric relaxation of liquid water and the role of cross-dipolar correlations. A MD-simulations studyFernando Alvarez, Arantxa Arbe, Juan Colmenero
Polymers|December 29, 2020
Insight into the Structure and Dynamics of Polymers by Neutron Scattering Combined with Atomistic Molecular Dynamics SimulationsArantxa Arbe, Fernando Alvarez, Juan Colmenero
The Journal of Chemical Physics|January 1, 2022
Unraveling the coherent dynamic structure factor of liquid water at the mesoscale by molecular dynamics simulationsFernando Alvarez, Arantxa Arbe, Juan Colmenero
The Journal of Chemical Physics|August 2, 2013
Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: application to polyisobutyleneJuan Colmenero, Fernando Alvarez, Yasmin Khairy, et al.
Polymers|March 6, 2021
Disentangling Self-Atomic Motions in Polyisobutylene by Molecular Dynamics SimulationsYasmin Khairy, Fernando Alvarez, Arantxa Arbe, et al.
Polymers|August 2, 2019
Mechanical and Morphological Properties of Waterborne ABA Hard-Soft-Hard Block Copolymers Synthesized by Means of RAFT Miniemulsion PolymerizationGordana Siljanovska Petreska, Arantxa Arbe, Clemens Auschra, et al.
ACS Macro Letters|May 20, 2022
Metallo-Folded Single-Chain Nanoparticles with Catalytic SelectivityAna Sanchez-Sanchez, Arantxa Arbe, Juan Colmenero, et al.
ACS Omega|August 29, 2019
Local Domain Size in Single-Chain Polymer NanoparticlesJosé A Pomposo, Angel J Moreno, Arantxa Arbe, et al.
The Journal of Chemical Physics|February 10, 2011
Study of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experimentsRémi Busselez, Arantxa Arbe, Fernando Alvarez, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Phenylene ring dynamics in phenoxy and the effect of intramolecular linkages on the dynamics of some engineering thermoplastics below the glass transition temperatureSilvia Arrese-Igor, Arantxa Arbe, Angel Alegría, et al.
Pageof 6