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

Samad Hajinazar

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

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|April 11, 2019
Multitribe evolutionary search for stable Cu-Pd-Ag nanoparticles using neural network modelsSamad Hajinazar, Ernesto D Sandoval, Aiden J Cullo, et al.
Journal of Chemical Theory and Computation|October 19, 2023
Structurally Constrained Evolutionary Algorithm for the Discovery and Design of Metastable PhasesBusheng Wang, Katerina P Hilleke, Samad Hajinazar, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2018
Structural search for stable Mg-Ca alloys accelerated with a neural network interatomic modelWilfredo Ibarra-Hernández, Samad Hajinazar, Guillermo Avendaño-Franco, et al.
Nature Communications|March 3, 2021
Inhomogeneous Kondo-lattice in geometrically frustrated Pr<sub>2</sub>Ir<sub>2</sub>O<sub>7</sub>Mariam Kavai, Joel Friedman, Kyle Sherman, et al.
Pageof 1

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

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|April 11, 2019
Multitribe evolutionary search for stable Cu-Pd-Ag nanoparticles using neural network modelsSamad Hajinazar, Ernesto D Sandoval, Aiden J Cullo, et al.
Journal of Chemical Theory and Computation|October 19, 2023
Structurally Constrained Evolutionary Algorithm for the Discovery and Design of Metastable PhasesBusheng Wang, Katerina P Hilleke, Samad Hajinazar, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2018
Structural search for stable Mg-Ca alloys accelerated with a neural network interatomic modelWilfredo Ibarra-Hernández, Samad Hajinazar, Guillermo Avendaño-Franco, et al.
Nature Communications|March 3, 2021
Inhomogeneous Kondo-lattice in geometrically frustrated Pr<sub>2</sub>Ir<sub>2</sub>O<sub>7</sub>Mariam Kavai, Joel Friedman, Kyle Sherman, et al.
Pageof 1