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

Rafael R Pappalardo

1PUBLICATIONS
3CO-AUTHORS
Theoretical quantum chemistry
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 17, 2019
A general study of actinyl hydration by molecular dynamics simulations using ab initio force fields.

Sergio Pérez-Conesa, Francisco Torrico, José M Martínez

Pageof 1

Frequent Collaborators

1 joint publications

Sergio Pérez-Conesa

1 joint publications

José M Martínez

1 joint publications

Enrique Sánchez Marcos

Frequent Collaborators

1 joint publications

Sergio Pérez-Conesa

1 joint publications

José M Martínez

1 joint publications

Enrique Sánchez Marcos

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

5.0K
See more related videos

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

5.0K
See more related videos