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

Antonella Cimoli

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

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|November 28, 2015
Geometry Optimization of Large and Flexible van der Waals Dimers: A Fragmentation-Reconstruction ApproachIvo Cacelli, Antonella Cimoli, Giacomo Prampolini
The Journal of Physical Chemistry. A|October 13, 2009
Solvent-induced stereochemical behavior of a bile acid-based biphenyl phosphite: a computational studyAntonella Cimoli, Giacomo Prampolini, Alessandro Tani
Journal of Computational Chemistry|March 14, 2012
An automated approach for the parameterization of accurate intermolecular force-fields: pyridine as a case studyIvo Cacelli, Antonella Cimoli, Paolo Roberto Livotto, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Chemical Detail Force Fields for Mesogenic MoleculesIvo Cacelli, Antonella Cimoli, Luca De Gaetani, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 28, 2015
Geometry Optimization of Large and Flexible van der Waals Dimers: A Fragmentation-Reconstruction ApproachIvo Cacelli, Antonella Cimoli, Giacomo Prampolini
The Journal of Physical Chemistry. A|October 13, 2009
Solvent-induced stereochemical behavior of a bile acid-based biphenyl phosphite: a computational studyAntonella Cimoli, Giacomo Prampolini, Alessandro Tani
Journal of Computational Chemistry|March 14, 2012
An automated approach for the parameterization of accurate intermolecular force-fields: pyridine as a case studyIvo Cacelli, Antonella Cimoli, Paolo Roberto Livotto, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Chemical Detail Force Fields for Mesogenic MoleculesIvo Cacelli, Antonella Cimoli, Luca De Gaetani, et al.
Pageof 1