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Victor M Freixas

Showing results (21-30 of 29) with videos related to

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Journal of Chemical Theory and Computation|May 20, 2021
An Ab Initio Multiple Cloning Method for Non-Adiabatic Excited-State Molecular Dynamics in NWChemHuajing Song, Victor M Freixas, Sebastian Fernandez-Alberti, et al.
Chemical Science|July 2, 2025
Simulation of ultrafast transient absorption spectra of a perylene-based light harvesting antennaRoyle Perez-Castillo, Victor M Freixas, Aliezer Martinez-Mesa, et al.
The Journal of Physical Chemistry Letters|March 17, 2021
Nonadiabatic Excited-State Molecular Dynamics Methodologies: Comparison and ConvergenceVictor M Freixas, Alexander J White, Tammie Nelson, et al.
Chemical Science|March 20, 2023
Monitoring vibronic coherences and molecular aromaticity in photoexcited cyclooctatetraene with an X-ray probe: a simulation studyYeonsig Nam, Huajing Song, Victor M Freixas, et al.
The Journal of Chemical Physics|December 31, 2020
Experimental and theoretical study of energy transfer in a chromophore triad: What makes modeling dynamics successful?Victor M Freixas, Tammie Nelson, Dianelys Ondarse-Alvarez, et al.
Chemical Science|August 26, 2024
Transient-absorption spectroscopy of dendrimers <i>via</i> nonadiabatic excited-state dynamics simulationsRoyle Perez-Castillo, Victor M Freixas, Shaul Mukamel, et al.
The Journal of Physical Chemistry Letters|April 21, 2025
Pinning Excited State Self-Trapping with All-Benzene Trefoil KnotVictor M Freixas, Nicolas Oldani, Laura Alfonso-Hernandez, et al.
Journal of Chemical Theory and Computation|July 9, 2020
NEXMD Software Package for Nonadiabatic Excited State Molecular Dynamics SimulationsWalter Malone, Benjamin Nebgen, Alexander White, et al.
Journal of Chemical Theory and Computation|July 28, 2023
NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics SimulationsVictor M Freixas, Walter Malone, Xinyang Li, et al.
Pageof 3

Showing results (21-30 of 29) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 29 results.
Journal of Chemical Theory and Computation|May 20, 2021
An Ab Initio Multiple Cloning Method for Non-Adiabatic Excited-State Molecular Dynamics in NWChemHuajing Song, Victor M Freixas, Sebastian Fernandez-Alberti, et al.
Chemical Science|July 2, 2025
Simulation of ultrafast transient absorption spectra of a perylene-based light harvesting antennaRoyle Perez-Castillo, Victor M Freixas, Aliezer Martinez-Mesa, et al.
The Journal of Physical Chemistry Letters|March 17, 2021
Nonadiabatic Excited-State Molecular Dynamics Methodologies: Comparison and ConvergenceVictor M Freixas, Alexander J White, Tammie Nelson, et al.
Chemical Science|March 20, 2023
Monitoring vibronic coherences and molecular aromaticity in photoexcited cyclooctatetraene with an X-ray probe: a simulation studyYeonsig Nam, Huajing Song, Victor M Freixas, et al.
The Journal of Chemical Physics|December 31, 2020
Experimental and theoretical study of energy transfer in a chromophore triad: What makes modeling dynamics successful?Victor M Freixas, Tammie Nelson, Dianelys Ondarse-Alvarez, et al.
Chemical Science|August 26, 2024
Transient-absorption spectroscopy of dendrimers <i>via</i> nonadiabatic excited-state dynamics simulationsRoyle Perez-Castillo, Victor M Freixas, Shaul Mukamel, et al.
The Journal of Physical Chemistry Letters|April 21, 2025
Pinning Excited State Self-Trapping with All-Benzene Trefoil KnotVictor M Freixas, Nicolas Oldani, Laura Alfonso-Hernandez, et al.
Journal of Chemical Theory and Computation|July 9, 2020
NEXMD Software Package for Nonadiabatic Excited State Molecular Dynamics SimulationsWalter Malone, Benjamin Nebgen, Alexander White, et al.
Journal of Chemical Theory and Computation|July 28, 2023
NEXMD v2.0 Software Package for Nonadiabatic Excited State Molecular Dynamics SimulationsVictor M Freixas, Walter Malone, Xinyang Li, et al.
Pageof 3