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

Andrea Amadei

Showing results (31-40 of 99) with videos related to

Pageof 10
Sort By:
The Journal of Chemical Physics|March 5, 2009
Theoretical characterization of electronic states in interacting chemical systemsAndrea Amadei, Maira D'Alessandro, Marco D'Abramo, et al.
Chemical Communications (Cambridge, England)|July 18, 2008
Can a synthetic thread act as an electrochemically switchable molecular device?Costantino Zazza, Andrea Amadei, Nico Sanna, et al.
Journal of Computational Chemistry|December 25, 2014
Essential dynamics for the study of microstructures in liquidsMaira D'Alessando, Andrea Amadei, Mauro Stener, et al.
Journal of the American Chemical Society|June 23, 2011
New insight into the IR-spectra/structure relationship in amyloid fibrils: a theoretical study on a prion peptideLaura Zanetti Polzi, Andrea Amadei, Massimiliano Aschi, et al.
The Journal of Physical Chemistry Letters|July 1, 2017
Alternative Electron-Transfer Channels Ensure Ultrafast Deactivation of Light-Induced Excited States in Riboflavin Binding ProteinLaura Zanetti-Polzi, Massimiliano Aschi, Andrea Amadei, et al.
Journal of Molecular Evolution|May 27, 2019
Evolutionary Modes in Protein Observable Space: The Case of ThioredoxinsSara Del Galdo, Josephine Alba, Andrea Amadei, et al.
Journal of Chemical Theory and Computation|June 17, 2023
Unveiling the Excited State Dynamics of Indole in SolutionCheng Giuseppe Chen, Mauro Giustini, Marco D'Abramo, et al.
The Journal of Chemical Physics|June 11, 2005
A mean field approach for molecular simulations of fluid systemsGiuseppe Brancato, Alfredo Di Nola, Vincenzo Barone, et al.
Biophysical Journal|October 29, 2003
Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome cIsabella Daidone, Andrea Amadei, Danilo Roccatano, et al.
The Journal of Chemical Physics|January 22, 2008
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: comparison with recent experimental dataMarco D'Abramo, Alfredo Di Nola, Massimiliano Aschi, et al.
Pageof 10

Showing results (31-40 of 99) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|March 5, 2009
Theoretical characterization of electronic states in interacting chemical systemsAndrea Amadei, Maira D'Alessandro, Marco D'Abramo, et al.
Chemical Communications (Cambridge, England)|July 18, 2008
Can a synthetic thread act as an electrochemically switchable molecular device?Costantino Zazza, Andrea Amadei, Nico Sanna, et al.
Journal of Computational Chemistry|December 25, 2014
Essential dynamics for the study of microstructures in liquidsMaira D'Alessando, Andrea Amadei, Mauro Stener, et al.
Journal of the American Chemical Society|June 23, 2011
New insight into the IR-spectra/structure relationship in amyloid fibrils: a theoretical study on a prion peptideLaura Zanetti Polzi, Andrea Amadei, Massimiliano Aschi, et al.
The Journal of Physical Chemistry Letters|July 1, 2017
Alternative Electron-Transfer Channels Ensure Ultrafast Deactivation of Light-Induced Excited States in Riboflavin Binding ProteinLaura Zanetti-Polzi, Massimiliano Aschi, Andrea Amadei, et al.
Journal of Molecular Evolution|May 27, 2019
Evolutionary Modes in Protein Observable Space: The Case of ThioredoxinsSara Del Galdo, Josephine Alba, Andrea Amadei, et al.
Journal of Chemical Theory and Computation|June 17, 2023
Unveiling the Excited State Dynamics of Indole in SolutionCheng Giuseppe Chen, Mauro Giustini, Marco D'Abramo, et al.
The Journal of Chemical Physics|June 11, 2005
A mean field approach for molecular simulations of fluid systemsGiuseppe Brancato, Alfredo Di Nola, Vincenzo Barone, et al.
Biophysical Journal|October 29, 2003
Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome cIsabella Daidone, Andrea Amadei, Danilo Roccatano, et al.
The Journal of Chemical Physics|January 22, 2008
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: comparison with recent experimental dataMarco D'Abramo, Alfredo Di Nola, Massimiliano Aschi, et al.
Pageof 10