Leonard E Klebanoff

1PUBLICATIONS
10CO-AUTHORS
Metal organic frameworks
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (1)

Sort by Publication Date:
|Mar 23, 2022
Understanding Hydrogenation Chemistry at MgB2 Reactive Edges from Ab Initio Molecular Dynamics.

Keith G Ray, Leonard E Klebanoff, Vitalie Stavila

Pageof 1

Frequent Collaborators

1 joint publications

Keith G Ray

1 joint publications

Vitalie Stavila

1 joint publications

ShinYoung Kang

1 joint publications

Liwen F Wan

1 joint publications

Sichi Li

1 joint publications

Tae Wook Heo

1 joint publications

Mark D Allendorf

1 joint publications

Jonathan R I Lee

1 joint publications

Alexander A Baker

1 joint publications

Brandon C Wood

Frequent Collaborators

1 joint publications

Keith G Ray

1 joint publications

Vitalie Stavila

1 joint publications

ShinYoung Kang

1 joint publications

Liwen F Wan

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
Jove
Visualize
Contact Us

Top Related Videos

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

13.0K
See more related videos

Top Related Videos

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

13.0K
See more related videos