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

Mads-Peter V Christiansen

Showing results (1-10 of 4) with videos related to

Pageof 1
Sort By:
The Journal of Chemical Physics|August 6, 2022
Atomistic global optimization X: A Python package for optimization of atomistic structuresMads-Peter V Christiansen, Nikolaj Rønne, Bjørk Hammer
The Journal of Chemical Physics|July 11, 2023
Generating candidates in global optimization algorithms using complementary energy landscapesAndreas Møller Slavensky, Mads-Peter V Christiansen, Bjørk Hammer
The Journal of Chemical Physics|August 6, 2020
Gaussian representation for image recognition and reinforcement learning of atomistic structureMads-Peter V Christiansen, Henrik Lund Mortensen, Søren Ager Meldgaard, et al.
The Journal of Chemical Physics|November 8, 2022
Atomistic structure search using local surrogate modelNikolaj Rønne, Mads-Peter V Christiansen, Andreas Møller Slavensky, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 6, 2022
Atomistic global optimization X: A Python package for optimization of atomistic structuresMads-Peter V Christiansen, Nikolaj Rønne, Bjørk Hammer
The Journal of Chemical Physics|July 11, 2023
Generating candidates in global optimization algorithms using complementary energy landscapesAndreas Møller Slavensky, Mads-Peter V Christiansen, Bjørk Hammer
The Journal of Chemical Physics|August 6, 2020
Gaussian representation for image recognition and reinforcement learning of atomistic structureMads-Peter V Christiansen, Henrik Lund Mortensen, Søren Ager Meldgaard, et al.
The Journal of Chemical Physics|November 8, 2022
Atomistic structure search using local surrogate modelNikolaj Rønne, Mads-Peter V Christiansen, Andreas Møller Slavensky, et al.
Pageof 1