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

Paul Saxe

Showing results (1-10 of 3) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. A|July 18, 2025
SEAMM: A Simulation Environment for Atomistic and Molecular ModelingPaul Saxe, Jessica Nash, Mohammad Mostafanejad, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Ab initio calculations for industrial materials engineering: successes and challengesErich Wimmer, Reza Najafabadi, George A Young, et al.
The Journal of Chemical Physics|November 17, 2018
Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular scienceAnna Krylov, Theresa L Windus, Taylor Barnes, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|July 18, 2025
SEAMM: A Simulation Environment for Atomistic and Molecular ModelingPaul Saxe, Jessica Nash, Mohammad Mostafanejad, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Ab initio calculations for industrial materials engineering: successes and challengesErich Wimmer, Reza Najafabadi, George A Young, et al.
The Journal of Chemical Physics|November 17, 2018
Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular scienceAnna Krylov, Theresa L Windus, Taylor Barnes, et al.
Pageof 1