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Jesús Lucia-Tamudo

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

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Physical Chemistry Chemical Physics : PCCP|June 3, 2025
First principles prediction of wavelength-dependent isomerization quantum yields of a second-generation molecular nanomotorJesús Lucia-Tamudo, Michelle Menkel-Lantz, Enrico Tapavicza
Langmuir : the ACS Journal of Surfaces and Colloids|July 10, 2024
Charge Transfer Mechanism in Guanine-Based Self-Assembled Monolayers on a Gold SurfaceJesús Lucia-Tamudo, Juan J Nogueira, Sergio Díaz-Tendero
The Journal of Physical Chemistry. B|February 13, 2023
An Efficient Multilayer Approach to Model DNA-Based NanobiosensorsJesús Lucia-Tamudo, Juan J Nogueira, Sergio Díaz-Tendero
Physical Chemistry Chemical Physics : PCCP|May 16, 2023
Intramolecular and intermolecular hole delocalization rules the reducer character of isolated nucleobases and homogeneous single-stranded DNAJesús Lucia-Tamudo, Sergio Díaz-Tendero, Juan J Nogueira
Journal of Chemical Information and Modeling|June 10, 2024
Modeling One-Electron Oxidation Potentials and Hole Delocalization in Double-Stranded DNA by Multilayer and Dynamic ApproachesJesús Lucia-Tamudo, Sergio Díaz-Tendero, Juan J Nogueira
Biochemistry|November 3, 2023
One-Electron Oxidation Potentials and Hole Delocalization in Heterogeneous Single-Stranded DNAJesús Lucia-Tamudo, Manuel Alcamí, Sergio Díaz-Tendero, et al.
The Journal of Chemical Physics|October 25, 2024
Effect of weak intermolecular interactions on the ionization of benzene derivatives dimersJesús Lucia-Tamudo, Rubén López-Sánchez, Juan J Nogueira, et al.
Journal of Chemical Information and Modeling|June 30, 2022
Computation of Oxidation Potentials of Solvated Nucleobases by Static and Dynamic Multilayer ApproachesJesús Lucia-Tamudo, Gustavo Cárdenas, Nuria Anguita-Ortiz, et al.
Journal of Computational Chemistry|December 12, 2022
MoBioTools: A toolkit to setup quantum mechanics/molecular mechanics calculationsGustavo Cárdenas, Jesús Lucia-Tamudo, Henar Mateo-delaFuente, et al.
Antioxidants (Basel, Switzerland)|January 28, 2026
Potent Nrf2-Inducing C6-Isothiocyanate Glucose Derivatives with Dual Antioxidant and Antitumor ActivityLuis Alberto Prieto, Nora Khiar-Fernández, Rocío Calderón-Ruiz, et al.
Pageof 1

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

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|June 3, 2025
First principles prediction of wavelength-dependent isomerization quantum yields of a second-generation molecular nanomotorJesús Lucia-Tamudo, Michelle Menkel-Lantz, Enrico Tapavicza
Langmuir : the ACS Journal of Surfaces and Colloids|July 10, 2024
Charge Transfer Mechanism in Guanine-Based Self-Assembled Monolayers on a Gold SurfaceJesús Lucia-Tamudo, Juan J Nogueira, Sergio Díaz-Tendero
The Journal of Physical Chemistry. B|February 13, 2023
An Efficient Multilayer Approach to Model DNA-Based NanobiosensorsJesús Lucia-Tamudo, Juan J Nogueira, Sergio Díaz-Tendero
Physical Chemistry Chemical Physics : PCCP|May 16, 2023
Intramolecular and intermolecular hole delocalization rules the reducer character of isolated nucleobases and homogeneous single-stranded DNAJesús Lucia-Tamudo, Sergio Díaz-Tendero, Juan J Nogueira
Journal of Chemical Information and Modeling|June 10, 2024
Modeling One-Electron Oxidation Potentials and Hole Delocalization in Double-Stranded DNA by Multilayer and Dynamic ApproachesJesús Lucia-Tamudo, Sergio Díaz-Tendero, Juan J Nogueira
Biochemistry|November 3, 2023
One-Electron Oxidation Potentials and Hole Delocalization in Heterogeneous Single-Stranded DNAJesús Lucia-Tamudo, Manuel Alcamí, Sergio Díaz-Tendero, et al.
The Journal of Chemical Physics|October 25, 2024
Effect of weak intermolecular interactions on the ionization of benzene derivatives dimersJesús Lucia-Tamudo, Rubén López-Sánchez, Juan J Nogueira, et al.
Journal of Chemical Information and Modeling|June 30, 2022
Computation of Oxidation Potentials of Solvated Nucleobases by Static and Dynamic Multilayer ApproachesJesús Lucia-Tamudo, Gustavo Cárdenas, Nuria Anguita-Ortiz, et al.
Journal of Computational Chemistry|December 12, 2022
MoBioTools: A toolkit to setup quantum mechanics/molecular mechanics calculationsGustavo Cárdenas, Jesús Lucia-Tamudo, Henar Mateo-delaFuente, et al.
Antioxidants (Basel, Switzerland)|January 28, 2026
Potent Nrf2-Inducing C6-Isothiocyanate Glucose Derivatives with Dual Antioxidant and Antitumor ActivityLuis Alberto Prieto, Nora Khiar-Fernández, Rocío Calderón-Ruiz, et al.
Pageof 1