Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Marwa H Farag

Showing results (1-10 of 14) with videos related to

Pageof 2
Sort By:
Physical Chemistry Chemical Physics : PCCP|July 30, 2021
Polariton induced conical intersection and berry phaseMarwa H Farag, Arkajit Mandal, Pengfei Huo
The Journal of Chemical Physics|June 8, 2013
Instantaneous normal mode analysis of the vibrational relaxation of the amide I mode of alanine dipeptide in waterMarwa H Farag, José Zúñiga, Alberto Requena, et al.
The Journal of Physical Chemistry Letters|August 11, 2016
Probing the Interstate Coupling near a Conical Intersection by Optical SpectroscopyMarwa H Farag, Thomas L C Jansen, Jasper Knoester
Physical Chemistry Chemical Physics : PCCP|April 27, 2018
The origin of absorptive features in the two-dimensional electronic spectra of rhodopsinMarwa H Farag, Thomas L C Jansen, Jasper Knoester
The Journal of Chemical Physics|June 24, 2017
Spectral line shapes in linear absorption and two-dimensional spectroscopy with skewed frequency distributionsMarwa H Farag, Bernhard J Hoenders, Jasper Knoester, et al.
The Journal of Chemical Physics|December 2, 2011
A method for analyzing the vibrational energy flow in biomolecules in solutionMiguel Angel Soler, Adolfo Bastida, Marwa H Farag, et al.
The Journal of Physical Chemistry. A|February 13, 2019
Two-State, Three-Mode Parametrization of the Force Field of a Retinal Chromophore ModelEmanuele Marsili, Marwa H Farag, Xuchun Yang, et al.
The Journal of Physical Chemistry. B|September 19, 2014
Hydration Effect on Amide I Infrared Bands in Water: An Interpretation Based on an Interaction Energy Decomposition SchemeMarwa H Farag, Manuel F Ruiz-López, Adolfo Bastida, et al.
The Journal of Physical Chemistry. B|May 20, 2014
Vibrational energy relaxation of the amide I mode of N-methylacetamide in D₂O studied through Born-Oppenheimer molecular dynamicsMarwa H Farag, Adolfo Bastida, Manuel F Ruiz-López, et al.
Journal of Chemical Theory and Computation|May 7, 2025
A Hybrid Transformer Architecture with a Quantized Self-Attention Mechanism Applied to Molecular GenerationAnthony M Smaldone, Yu Shee, Gregory W Kyro, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|July 30, 2021
Polariton induced conical intersection and berry phaseMarwa H Farag, Arkajit Mandal, Pengfei Huo
The Journal of Chemical Physics|June 8, 2013
Instantaneous normal mode analysis of the vibrational relaxation of the amide I mode of alanine dipeptide in waterMarwa H Farag, José Zúñiga, Alberto Requena, et al.
The Journal of Physical Chemistry Letters|August 11, 2016
Probing the Interstate Coupling near a Conical Intersection by Optical SpectroscopyMarwa H Farag, Thomas L C Jansen, Jasper Knoester
Physical Chemistry Chemical Physics : PCCP|April 27, 2018
The origin of absorptive features in the two-dimensional electronic spectra of rhodopsinMarwa H Farag, Thomas L C Jansen, Jasper Knoester
The Journal of Chemical Physics|June 24, 2017
Spectral line shapes in linear absorption and two-dimensional spectroscopy with skewed frequency distributionsMarwa H Farag, Bernhard J Hoenders, Jasper Knoester, et al.
The Journal of Chemical Physics|December 2, 2011
A method for analyzing the vibrational energy flow in biomolecules in solutionMiguel Angel Soler, Adolfo Bastida, Marwa H Farag, et al.
The Journal of Physical Chemistry. A|February 13, 2019
Two-State, Three-Mode Parametrization of the Force Field of a Retinal Chromophore ModelEmanuele Marsili, Marwa H Farag, Xuchun Yang, et al.
The Journal of Physical Chemistry. B|September 19, 2014
Hydration Effect on Amide I Infrared Bands in Water: An Interpretation Based on an Interaction Energy Decomposition SchemeMarwa H Farag, Manuel F Ruiz-López, Adolfo Bastida, et al.
The Journal of Physical Chemistry. B|May 20, 2014
Vibrational energy relaxation of the amide I mode of N-methylacetamide in D₂O studied through Born-Oppenheimer molecular dynamicsMarwa H Farag, Adolfo Bastida, Manuel F Ruiz-López, et al.
Journal of Chemical Theory and Computation|May 7, 2025
A Hybrid Transformer Architecture with a Quantized Self-Attention Mechanism Applied to Molecular GenerationAnthony M Smaldone, Yu Shee, Gregory W Kyro, et al.
Pageof 2