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Adolfo Bastida

Showing results (1-10 of 38) with videos related to

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The Journal of Physical Chemistry. A|October 6, 2023
Quantum Dynamics of Oblique Vibrational States in the Hénon-Heiles SystemJosé Zúñiga, Adolfo Bastida, Alberto Requena
The Journal of Physical Chemistry. B|September 10, 2019
Energetic Self-Folding Mechanism in α-HelicesAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
The Journal of Chemical Physics|December 3, 2008
Full quantum vibrational simulation of the relaxation of the cyanide ion in water using the Ehrenfest method with quantum correctionsAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
The Journal of Physical Chemistry. A|October 6, 2021
<i>Ab Initio</i> Partition Functions and Thermodynamic Quantities for the Molecular Hydrogen IsotopologuesJosé Zúñiga, Adolfo Bastida, Alberto Requena, et al.
The Journal of Chemical Physics|December 2, 2009
Hybrid quantum/classical simulation of the vibrational relaxation of the bend fundamental in liquid waterAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
The Journal of Chemical Physics|January 5, 2017
Relaxation pathways of the OD stretch fundamental of HOD in liquid H<sub>2</sub>OBeatriz Miguel, José Zúñiga, Alberto Requena, et al.
The Journal of Chemical Physics|July 12, 2012
Molecular dynamics with quantum transitions study of the vibrational relaxation of the HOD bend fundamental in liquid D2OAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
The Journal of Physical Chemistry. B|July 23, 2014
Theoretical study of the temperature dependence of the vibrational relaxation of the H2O bend fundamental in liquid water and the subsequent distortion of the hydrogen bond networkBeatriz Miguel, José Zúñiga, Alberto Requena, et al.
Organic & Biomolecular Chemistry|March 11, 2020
Selective fluorescence sensing of H<sub>2</sub>PO<sub>4</sub><sup>-</sup> by the anion induced formation of self-assembled supramolecular polymersPaula Sabater, Fabiola Zapata, Adolfo Bastida, et al.
Physical Chemistry Chemical Physics : PCCP|March 29, 2023
Description of conformational ensembles of disordered proteins by residue-local probabilitiesAdolfo Bastida, José Zúñiga, Beatriz Miguel, et al.
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|October 6, 2023
Quantum Dynamics of Oblique Vibrational States in the Hénon-Heiles SystemJosé Zúñiga, Adolfo Bastida, Alberto Requena
The Journal of Physical Chemistry. B|September 10, 2019
Energetic Self-Folding Mechanism in α-HelicesAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
The Journal of Chemical Physics|December 3, 2008
Full quantum vibrational simulation of the relaxation of the cyanide ion in water using the Ehrenfest method with quantum correctionsAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
The Journal of Physical Chemistry. A|October 6, 2021
<i>Ab Initio</i> Partition Functions and Thermodynamic Quantities for the Molecular Hydrogen IsotopologuesJosé Zúñiga, Adolfo Bastida, Alberto Requena, et al.
The Journal of Chemical Physics|December 2, 2009
Hybrid quantum/classical simulation of the vibrational relaxation of the bend fundamental in liquid waterAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
The Journal of Chemical Physics|January 5, 2017
Relaxation pathways of the OD stretch fundamental of HOD in liquid H<sub>2</sub>OBeatriz Miguel, José Zúñiga, Alberto Requena, et al.
The Journal of Chemical Physics|July 12, 2012
Molecular dynamics with quantum transitions study of the vibrational relaxation of the HOD bend fundamental in liquid D2OAdolfo Bastida, José Zúñiga, Alberto Requena, et al.
The Journal of Physical Chemistry. B|July 23, 2014
Theoretical study of the temperature dependence of the vibrational relaxation of the H2O bend fundamental in liquid water and the subsequent distortion of the hydrogen bond networkBeatriz Miguel, José Zúñiga, Alberto Requena, et al.
Organic & Biomolecular Chemistry|March 11, 2020
Selective fluorescence sensing of H<sub>2</sub>PO<sub>4</sub><sup>-</sup> by the anion induced formation of self-assembled supramolecular polymersPaula Sabater, Fabiola Zapata, Adolfo Bastida, et al.
Physical Chemistry Chemical Physics : PCCP|March 29, 2023
Description of conformational ensembles of disordered proteins by residue-local probabilitiesAdolfo Bastida, José Zúñiga, Beatriz Miguel, et al.
Pageof 4