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

Alexei Matveev

Showing results (1-10 of 2) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. A|July 14, 2015
Uranyl Solvation by a Three-Dimensional Reference Interaction Site ModelAlexei Matveev, Bo Li, Notker Rösch
Journal of Computational Chemistry|May 16, 2002
Comparative study of relativistic density functional methods applied to actinide species AcO(2)(2+) and AcF(6) for Ac = U, NpMaite García-Hernández, Christa Lauterbach, Sven Krüger, et al.
Pageof 1

Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|July 14, 2015
Uranyl Solvation by a Three-Dimensional Reference Interaction Site ModelAlexei Matveev, Bo Li, Notker Rösch
Journal of Computational Chemistry|May 16, 2002
Comparative study of relativistic density functional methods applied to actinide species AcO(2)(2+) and AcF(6) for Ac = U, NpMaite García-Hernández, Christa Lauterbach, Sven Krüger, et al.
Pageof 1