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

Timothy Clark

Journal of molecular modeling

Showing results (1-10 of 39) with videos related to

Pageof 4
Sort By:
Journal of Molecular Modeling|February 9, 2023
How deeply should we analyze non-covalent interactions?Timothy Clark
Journal of Molecular Modeling|September 29, 2017
Polarization, donor-acceptor interactions, and covalent contributions in weak interactions: a clarificationTimothy Clark
Journal of Molecular Modeling|January 12, 2010
The local electron affinity for non-minimal basis setsTimothy Clark
Journal of Molecular Modeling|May 27, 2009
AM1 parameters for cobalt and nickelHakan Kayi, Timothy Clark
Journal of Molecular Modeling|January 14, 2011
AM1 parameters for palladium and silverHakan Kayi, Timothy Clark
Journal of Molecular Modeling|July 12, 2002
A QSPR-approach to the estimation of the pK(HB) of six-membered nitrogen-heterocycles using quantum mechanically derived descriptorsMatthias Hennemann, Timothy Clark
Journal of Molecular Modeling|December 6, 2008
AM1* parameters for bromine and iodineHakan Kayi, Timothy Clark
Journal of Molecular Modeling|June 16, 2007
AM1* parameters for copper and zincHakan Kayi, Timothy Clark
Journal of Molecular Modeling|September 1, 2005
AM1* parameters for aluminum, silicon, titanium and zirconiumPaul Winget, Timothy Clark
Journal of Molecular Modeling|March 27, 2009
AM1* parameters for vanadium and chromiumHakan Kayi, Timothy Clark
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Journal of Molecular Modeling|February 9, 2023
How deeply should we analyze non-covalent interactions?Timothy Clark
Journal of Molecular Modeling|September 29, 2017
Polarization, donor-acceptor interactions, and covalent contributions in weak interactions: a clarificationTimothy Clark
Journal of Molecular Modeling|January 12, 2010
The local electron affinity for non-minimal basis setsTimothy Clark
Journal of Molecular Modeling|May 27, 2009
AM1 parameters for cobalt and nickelHakan Kayi, Timothy Clark
Journal of Molecular Modeling|January 14, 2011
AM1 parameters for palladium and silverHakan Kayi, Timothy Clark
Journal of Molecular Modeling|July 12, 2002
A QSPR-approach to the estimation of the pK(HB) of six-membered nitrogen-heterocycles using quantum mechanically derived descriptorsMatthias Hennemann, Timothy Clark
Journal of Molecular Modeling|December 6, 2008
AM1* parameters for bromine and iodineHakan Kayi, Timothy Clark
Journal of Molecular Modeling|June 16, 2007
AM1* parameters for copper and zincHakan Kayi, Timothy Clark
Journal of Molecular Modeling|September 1, 2005
AM1* parameters for aluminum, silicon, titanium and zirconiumPaul Winget, Timothy Clark
Journal of Molecular Modeling|March 27, 2009
AM1* parameters for vanadium and chromiumHakan Kayi, Timothy Clark
Pageof 4