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

George A Khelashvili

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

Pageof 1
Sort By:
The Journal of Chemical Physics|July 23, 2004
Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelin-cholesterol lipid bilayersGeorge A Khelashvili, H L Scott
The Journal of Chemical Physics|August 6, 2005
Self-consistent mean-field model based on molecular dynamics: application to lipid-cholesterol bilayersGeorge A Khelashvili, Sagar A Pandit, H L Scott
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|July 23, 2004
Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelin-cholesterol lipid bilayersGeorge A Khelashvili, H L Scott
The Journal of Chemical Physics|August 6, 2005
Self-consistent mean-field model based on molecular dynamics: application to lipid-cholesterol bilayersGeorge A Khelashvili, Sagar A Pandit, H L Scott
Pageof 1