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

Luigi Cavallo

Showing results (11-20 of 367) with videos related to

Pageof 37
Sort By:
Nucleic Acids Research|June 28, 2002
Parameter optimized surfaces (POPS): analysis of key interactions and conformational changes in the ribosomeFranca Fraternali, Luigi Cavallo
The Journal of Organic Chemistry|August 5, 2003
Electronic effects in (salen)Mn-based epoxidation catalystsLuigi Cavallo, Heiko Jacobsen
ACS Omega|August 29, 2019
Insights into the Impact of Native Defects on the Conductivity of CuVO<sub>3</sub> Material for Photovoltaic Application: A First-Principles Computational StudyMoussab Harb, Luigi Cavallo
The Journal of Physical Chemistry. B|November 20, 2009
Frequency and effect of the binding of Mg2+, Mn2+, and Co2+ ions on the guanine base in Watson-Crick and reverse Watson-Crick base pairsRomina Oliva, Luigi Cavallo
Inorganic Chemistry|February 18, 2009
Simple ligand modifications as a key to playing with the stability of Cu(I), Cu(II), and Cu(III) organometallic complexesAlbert Poater, Luigi Cavallo
Inorganic Chemistry|April 1, 2009
Probing the mechanism of O2 activation by a copper(I) biomimetic complex of a C-H hydroxylating copper monooxygenaseAlbert Poater, Luigi Cavallo
Journal of the American Chemical Society|October 13, 2006
The elusive mechanism of olefin metathesis promoted by (NHC)Ru-based catalysts: a trade between steric, electronic, and solvent effectsAndrea Correa, Luigi Cavallo
The Journal of Physical Chemistry. B|October 24, 2007
Parametrization of an empirical correction term to density functional theory for an accurate description of pi-stacking interactions in nucleic acidsJean-Marie Ducéré, Luigi Cavallo
Journal of the American Chemical Society|April 25, 2012
π-Face donation from the aromatic N-substituent of N-heterocyclic carbene ligands to metal and its role in catalysisRaffaele Credendino, Laura Falivene, Luigi Cavallo
Nucleic Acids Research|February 8, 2006
Accurate energies of hydrogen bonded nucleic acid base pairs and triplets in tRNA tertiary interactionsRomina Oliva, Luigi Cavallo, Anna Tramontano
Pageof 37

Showing results (11-20 of 367) with videos related to

Sort By:
Pageof 37
Nucleic Acids Research|June 28, 2002
Parameter optimized surfaces (POPS): analysis of key interactions and conformational changes in the ribosomeFranca Fraternali, Luigi Cavallo
The Journal of Organic Chemistry|August 5, 2003
Electronic effects in (salen)Mn-based epoxidation catalystsLuigi Cavallo, Heiko Jacobsen
ACS Omega|August 29, 2019
Insights into the Impact of Native Defects on the Conductivity of CuVO<sub>3</sub> Material for Photovoltaic Application: A First-Principles Computational StudyMoussab Harb, Luigi Cavallo
The Journal of Physical Chemistry. B|November 20, 2009
Frequency and effect of the binding of Mg2+, Mn2+, and Co2+ ions on the guanine base in Watson-Crick and reverse Watson-Crick base pairsRomina Oliva, Luigi Cavallo
Inorganic Chemistry|February 18, 2009
Simple ligand modifications as a key to playing with the stability of Cu(I), Cu(II), and Cu(III) organometallic complexesAlbert Poater, Luigi Cavallo
Inorganic Chemistry|April 1, 2009
Probing the mechanism of O2 activation by a copper(I) biomimetic complex of a C-H hydroxylating copper monooxygenaseAlbert Poater, Luigi Cavallo
Journal of the American Chemical Society|October 13, 2006
The elusive mechanism of olefin metathesis promoted by (NHC)Ru-based catalysts: a trade between steric, electronic, and solvent effectsAndrea Correa, Luigi Cavallo
The Journal of Physical Chemistry. B|October 24, 2007
Parametrization of an empirical correction term to density functional theory for an accurate description of pi-stacking interactions in nucleic acidsJean-Marie Ducéré, Luigi Cavallo
Journal of the American Chemical Society|April 25, 2012
π-Face donation from the aromatic N-substituent of N-heterocyclic carbene ligands to metal and its role in catalysisRaffaele Credendino, Laura Falivene, Luigi Cavallo
Nucleic Acids Research|February 8, 2006
Accurate energies of hydrogen bonded nucleic acid base pairs and triplets in tRNA tertiary interactionsRomina Oliva, Luigi Cavallo, Anna Tramontano
Pageof 37