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

Raji Viswanathan

Showing results (1-10 of 4) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. B|April 5, 2008
A density functional theory study of vibrational coupling in the amide I band of beta-sheet modelsRaji Viswanathan, J J Dannenberg
The Journal of Physical Chemistry. A|February 3, 2007
Quasiclassical trajectory study of the vibrational quenching of hydroxyl radicals through collision with O atomsRaji Viswanathan, Michelle Dolgos, Robert J Hinde
The Journal of Physical Chemistry. B|June 26, 2007
Through hydrogen-bond vibrational coupling in hydrogen-bonding chains of 4-pyridones with implications for peptide amide I absorptions: density functional theory compared with transition dipole couplingYung-Fou Chen, Raji Viswanathan, J J Dannenberg
Plos Computational Biology|January 8, 2019
Protein-protein binding supersitesRaji Viswanathan, Eduardo Fajardo, Gabriel Steinberg, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|April 5, 2008
A density functional theory study of vibrational coupling in the amide I band of beta-sheet modelsRaji Viswanathan, J J Dannenberg
The Journal of Physical Chemistry. A|February 3, 2007
Quasiclassical trajectory study of the vibrational quenching of hydroxyl radicals through collision with O atomsRaji Viswanathan, Michelle Dolgos, Robert J Hinde
The Journal of Physical Chemistry. B|June 26, 2007
Through hydrogen-bond vibrational coupling in hydrogen-bonding chains of 4-pyridones with implications for peptide amide I absorptions: density functional theory compared with transition dipole couplingYung-Fou Chen, Raji Viswanathan, J J Dannenberg
Plos Computational Biology|January 8, 2019
Protein-protein binding supersitesRaji Viswanathan, Eduardo Fajardo, Gabriel Steinberg, et al.
Pageof 1