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

Michael N Weaver

Showing results (1-10 of 27) with videos related to

Pageof 3
Sort By:
Molecular Physics|June 18, 2010
Assessment of the CCSD and CCSD(T) Coupled-Cluster Methods in Calculating Heats of Formation for Cu ComplexesMichael N Weaver, Kenneth M Merz
The Journal of Physical Chemistry. A|August 21, 2009
Assessment of the CCSD and CCSD(T) coupled-cluster methods in calculating heats of formation for Zn complexesMichael N Weaver, Yue Yang, Kenneth M Merz
The Journal of Physical Chemistry. A|August 21, 2009
Assessment of the "6-31+G** + LANL2DZ" mixed basis set coupled with density functional theory methods and the effective core potential: prediction of heats of formation and ionization potentials for first-row-transition-metal complexesYue Yang, Michael N Weaver, Kenneth M Merz
Biochemistry|June 10, 2015
Effect of 10.5 M Aqueous Urea on Helicobacter pylori Urease: A Molecular Dynamics StudyMona S Minkara, Michael N Weaver, Kenneth M Merz
The Journal of Physical Chemistry. A|October 13, 2007
Charge localization in a 17-bond mixed-valence quinone radical anionStephen F Nelsen, Michael N Weaver, João P Telo
Journal of the American Chemical Society|May 15, 2007
Solvent control of charge localization in 11-bond bridged dinitroaromatic radical anionsStephen F Nelsen, Michael N Weaver, João P Telo
Journal of the American Chemical Society|October 9, 2003
Intervalence near-IR spectra of delocalized dinitroaromatic radical anionsStephen F Nelsen, Asgeir E Konradsson, Michael N Weaver, et al.
Journal of Chemical Theory and Computation|May 20, 2014
Molecular Dynamics Study of <i>Helicobacter pylori</i> UreaseMona S Minkara, Melek N Ucisik, Michael N Weaver, et al.
Journal of Molecular Modeling|December 4, 2025
Conformational changes of surfactant protein B due to the alveolar air/liquid interface using molecular dynamicsTyler Locke, Amanda Ferrante, Deng Li, et al.
Journal of the American Chemical Society|July 28, 2005
Optical spectra of delocalized dinitroaromatic radical anions revisitedStephen F Nelsen, Michael N Weaver, Jeffrey I Zink, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Molecular Physics|June 18, 2010
Assessment of the CCSD and CCSD(T) Coupled-Cluster Methods in Calculating Heats of Formation for Cu ComplexesMichael N Weaver, Kenneth M Merz
The Journal of Physical Chemistry. A|August 21, 2009
Assessment of the CCSD and CCSD(T) coupled-cluster methods in calculating heats of formation for Zn complexesMichael N Weaver, Yue Yang, Kenneth M Merz
The Journal of Physical Chemistry. A|August 21, 2009
Assessment of the "6-31+G** + LANL2DZ" mixed basis set coupled with density functional theory methods and the effective core potential: prediction of heats of formation and ionization potentials for first-row-transition-metal complexesYue Yang, Michael N Weaver, Kenneth M Merz
Biochemistry|June 10, 2015
Effect of 10.5 M Aqueous Urea on Helicobacter pylori Urease: A Molecular Dynamics StudyMona S Minkara, Michael N Weaver, Kenneth M Merz
The Journal of Physical Chemistry. A|October 13, 2007
Charge localization in a 17-bond mixed-valence quinone radical anionStephen F Nelsen, Michael N Weaver, João P Telo
Journal of the American Chemical Society|May 15, 2007
Solvent control of charge localization in 11-bond bridged dinitroaromatic radical anionsStephen F Nelsen, Michael N Weaver, João P Telo
Journal of the American Chemical Society|October 9, 2003
Intervalence near-IR spectra of delocalized dinitroaromatic radical anionsStephen F Nelsen, Asgeir E Konradsson, Michael N Weaver, et al.
Journal of Chemical Theory and Computation|May 20, 2014
Molecular Dynamics Study of <i>Helicobacter pylori</i> UreaseMona S Minkara, Melek N Ucisik, Michael N Weaver, et al.
Journal of Molecular Modeling|December 4, 2025
Conformational changes of surfactant protein B due to the alveolar air/liquid interface using molecular dynamicsTyler Locke, Amanda Ferrante, Deng Li, et al.
Journal of the American Chemical Society|July 28, 2005
Optical spectra of delocalized dinitroaromatic radical anions revisitedStephen F Nelsen, Michael N Weaver, Jeffrey I Zink, et al.
Pageof 3