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

Benedetta Mennucci

Showing results (41-50 of 234) with videos related to

Pageof 24
Sort By:
Journal of Chemical Theory and Computation|November 26, 2015
Toward a Unified Modeling of Environment and Bridge-Mediated Contributions to Electronic Energy Transfer: A Fully Polarizable QM/MM/PCM ApproachStefano Caprasecca, Carles Curutchet, Benedetta Mennucci
Journal of Chemical Theory and Computation|January 26, 2023
Machine Learning Exciton Hamiltonians in Light-Harvesting ComplexesEdoardo Cignoni, Lorenzo Cupellini, Benedetta Mennucci
The Journal of Physical Chemistry. B|February 10, 2021
Computational Investigation of Structural and Spectroscopic Properties of LOV-Based Proteins with Improved FluorescenceFelipe Cardoso Ramos, Lorenzo Cupellini, Benedetta Mennucci
The Journal of Physical Chemistry Letters|May 26, 2016
Control of Coherences and Optical Responses of Pigment-Protein Complexes by Plasmonic NanoantennaeStefano Caprasecca, Ciro A Guido, Benedetta Mennucci
Journal of Chemical Theory and Computation|December 2, 2015
Response of Scalar Fields and Hydrogen Bonding to Excited-State Molecular Solvation of Carbonyl CompoundsAnant D Kulkarni, Benedetta Mennucci, Jacopo Tomasi
Chirality|December 3, 2011
Modeling solvent effects on chiroptical propertiesBenedetta Mennucci, Chiara Cappelli, Roberto Cammi, et al.
Journal of Chemical Theory and Computation|September 3, 2021
Energy, Structures, and Response Properties with a Fully Coupled QM/AMOEBA/ddCOSMO ImplementationMichele Nottoli, Riccardo Nifosì, Benedetta Mennucci, et al.
The Journal of Physical Chemistry. B|June 15, 2006
Solvation of N3- at the water surface: the polarizable continuum model approachLaban Bondesson, Luca Frediani, Hans Agren, et al.
The Journal of Chemical Physics|September 1, 2006
Self-consistent quantum mechanical model for the description of excitation energy transfers in molecules at interfacesCarles Curutchet, Roberto Cammi, Benedetta Mennucci, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Quantum mechanical polarizable continuum model approach to the Kerr effect of pure liquidsChiara Cappelli, Benedetta Mennucci, Roberto Cammi, et al.
Pageof 24

Showing results (41-50 of 234) with videos related to

Sort By:
Pageof 24
Journal of Chemical Theory and Computation|November 26, 2015
Toward a Unified Modeling of Environment and Bridge-Mediated Contributions to Electronic Energy Transfer: A Fully Polarizable QM/MM/PCM ApproachStefano Caprasecca, Carles Curutchet, Benedetta Mennucci
Journal of Chemical Theory and Computation|January 26, 2023
Machine Learning Exciton Hamiltonians in Light-Harvesting ComplexesEdoardo Cignoni, Lorenzo Cupellini, Benedetta Mennucci
The Journal of Physical Chemistry. B|February 10, 2021
Computational Investigation of Structural and Spectroscopic Properties of LOV-Based Proteins with Improved FluorescenceFelipe Cardoso Ramos, Lorenzo Cupellini, Benedetta Mennucci
The Journal of Physical Chemistry Letters|May 26, 2016
Control of Coherences and Optical Responses of Pigment-Protein Complexes by Plasmonic NanoantennaeStefano Caprasecca, Ciro A Guido, Benedetta Mennucci
Journal of Chemical Theory and Computation|December 2, 2015
Response of Scalar Fields and Hydrogen Bonding to Excited-State Molecular Solvation of Carbonyl CompoundsAnant D Kulkarni, Benedetta Mennucci, Jacopo Tomasi
Chirality|December 3, 2011
Modeling solvent effects on chiroptical propertiesBenedetta Mennucci, Chiara Cappelli, Roberto Cammi, et al.
Journal of Chemical Theory and Computation|September 3, 2021
Energy, Structures, and Response Properties with a Fully Coupled QM/AMOEBA/ddCOSMO ImplementationMichele Nottoli, Riccardo Nifosì, Benedetta Mennucci, et al.
The Journal of Physical Chemistry. B|June 15, 2006
Solvation of N3- at the water surface: the polarizable continuum model approachLaban Bondesson, Luca Frediani, Hans Agren, et al.
The Journal of Chemical Physics|September 1, 2006
Self-consistent quantum mechanical model for the description of excitation energy transfers in molecules at interfacesCarles Curutchet, Roberto Cammi, Benedetta Mennucci, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Quantum mechanical polarizable continuum model approach to the Kerr effect of pure liquidsChiara Cappelli, Benedetta Mennucci, Roberto Cammi, et al.
Pageof 24