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

David J D Wilson

Showing results (11-20 of 108) with videos related to

Pageof 11
Sort By:
Dalton Transactions (Cambridge, England : 2003)|April 26, 2014
Activation of the C-N bond of N-heterocyclic carbenes by inorganic elementsKalon J Iversen, David J D Wilson, Jason L Dutton
Chemistry, an Asian Journal|March 8, 2017
Insertion of Group 12-16 Hydrides into NHCs: A Theoretical InvestigationKalon J Iversen, Jason L Dutton, David J D Wilson
Dalton Transactions (Cambridge, England : 2003)|January 20, 2015
Effects of the electronic structure of five-membered N-heterocyclic carbenes on insertion of silanes and boranes into the NHC C-N bondKalon J Iversen, David J D Wilson, Jason L Dutton
Dalton Transactions (Cambridge, England : 2003)|June 28, 2013
A theoretical study on the ring expansion of NHCs by silanesKalon J Iversen, David J D Wilson, Jason L Dutton
Inorganic Chemistry|June 27, 2012
Are N-heterocyclic carbenes "better" ligands than phosphines in main group chemistry? A theoretical case study of ligand-stabilized E2 molecules, L-E-E-L (L = NHC, phosphine; E = C, Si, Ge, Sn, Pb, N, P, As, Sb, Bi)David J D Wilson, Shannon A Couchman, Jason L Dutton
Journal of Chemical Information and Modeling|April 20, 2011
Effect of structural stress on the flexibility and adaptability of HIV-1 proteaseDaniel P Oehme, David J D Wilson, Robert T C Brownlee
Journal of Molecular Modeling|November 15, 2012
Can cyclic HIV protease inhibitors bind in a non-preferred form? An ab initio, DFT and MM-PB(GB)SA studyDaniel P Oehme, Robert T C Brownlee, David J D Wilson
Journal of Computational Chemistry|August 24, 2012
Effect of atomic charge, solvation, entropy, and ligand protonation state on MM-PB(GB)SA binding energies of HIV proteaseDaniel P Oehme, Robert T C Brownlee, David J D Wilson
Inorganic Chemistry|August 5, 2015
Computational Predictions of the Beryllium Analogue of Borole, Cp(+), and the Fluorenyl Cation: Highly Stabilized, non-Lewis Acidic Antiaromatic Ring SystemsTerri E Field-Theodore, David J D Wilson, Jason L Dutton
The Journal of Physical Chemistry. A|October 25, 2024
Effect of Fluorine Substitution on Magnetizabilities: Insights from Density Functional Theory and Benchmark Coupled-Cluster CalculationsTerri E Field-Theodore, Peter R Taylor, David J D Wilson
Pageof 11

Showing results (11-20 of 108) with videos related to

Sort By:
Pageof 11
Dalton Transactions (Cambridge, England : 2003)|April 26, 2014
Activation of the C-N bond of N-heterocyclic carbenes by inorganic elementsKalon J Iversen, David J D Wilson, Jason L Dutton
Chemistry, an Asian Journal|March 8, 2017
Insertion of Group 12-16 Hydrides into NHCs: A Theoretical InvestigationKalon J Iversen, Jason L Dutton, David J D Wilson
Dalton Transactions (Cambridge, England : 2003)|January 20, 2015
Effects of the electronic structure of five-membered N-heterocyclic carbenes on insertion of silanes and boranes into the NHC C-N bondKalon J Iversen, David J D Wilson, Jason L Dutton
Dalton Transactions (Cambridge, England : 2003)|June 28, 2013
A theoretical study on the ring expansion of NHCs by silanesKalon J Iversen, David J D Wilson, Jason L Dutton
Inorganic Chemistry|June 27, 2012
Are N-heterocyclic carbenes "better" ligands than phosphines in main group chemistry? A theoretical case study of ligand-stabilized E2 molecules, L-E-E-L (L = NHC, phosphine; E = C, Si, Ge, Sn, Pb, N, P, As, Sb, Bi)David J D Wilson, Shannon A Couchman, Jason L Dutton
Journal of Chemical Information and Modeling|April 20, 2011
Effect of structural stress on the flexibility and adaptability of HIV-1 proteaseDaniel P Oehme, David J D Wilson, Robert T C Brownlee
Journal of Molecular Modeling|November 15, 2012
Can cyclic HIV protease inhibitors bind in a non-preferred form? An ab initio, DFT and MM-PB(GB)SA studyDaniel P Oehme, Robert T C Brownlee, David J D Wilson
Journal of Computational Chemistry|August 24, 2012
Effect of atomic charge, solvation, entropy, and ligand protonation state on MM-PB(GB)SA binding energies of HIV proteaseDaniel P Oehme, Robert T C Brownlee, David J D Wilson
Inorganic Chemistry|August 5, 2015
Computational Predictions of the Beryllium Analogue of Borole, Cp(+), and the Fluorenyl Cation: Highly Stabilized, non-Lewis Acidic Antiaromatic Ring SystemsTerri E Field-Theodore, David J D Wilson, Jason L Dutton
The Journal of Physical Chemistry. A|October 25, 2024
Effect of Fluorine Substitution on Magnetizabilities: Insights from Density Functional Theory and Benchmark Coupled-Cluster CalculationsTerri E Field-Theodore, Peter R Taylor, David J D Wilson
Pageof 11