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

Garnet Kin-Lic Chan

Showing results (131-140 of 137) with videos related to

Pageof 14
Sort By:
You have reached the last page of results.This site can display upto 137 results.
The Journal of Chemical Physics|December 18, 2023
Block2: A comprehensive open source framework to develop and apply state-of-the-art DMRG algorithms in electronic structure and beyondHuanchen Zhai, Henrik R Larsson, Seunghoon Lee, et al.
Nature Communications|April 7, 2023
Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistrySeunghoon Lee, Joonho Lee, Huanchen Zhai, et al.
The Journal of Physical Chemistry Letters|October 6, 2020
The Ground State Electronic Energy of BenzeneJanus J Eriksen, Tyler A Anderson, J Emiliano Deustua, et al.
Faraday Discussions|October 14, 2024
Correlation in extended systems: general discussionAli Alavi, Kemal Atalar, Timothy C Berkelbach, et al.
Journal of Chemical Theory and Computation|September 28, 2023
A Perspective on Sustainable Computational Chemistry Software Development and IntegrationRosa Di Felice, Maricris L Mayes, Ryan M Richard, et al.
Faraday Discussions|October 15, 2024
Stochastic and low-scaling techniques: general discussionAli Alavi, Marcus Allen, Kemal Atalar, et al.
The Journal of Chemical Physics|July 17, 2020
Recent developments in the PySCF program packageQiming Sun, Xing Zhang, Samragni Banerjee, et al.
Pageof 14

Showing results (131-140 of 137) with videos related to

Sort By:
Pageof 14
You have reached the last page of results.This site can display upto 137 results.
The Journal of Chemical Physics|December 18, 2023
Block2: A comprehensive open source framework to develop and apply state-of-the-art DMRG algorithms in electronic structure and beyondHuanchen Zhai, Henrik R Larsson, Seunghoon Lee, et al.
Nature Communications|April 7, 2023
Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistrySeunghoon Lee, Joonho Lee, Huanchen Zhai, et al.
The Journal of Physical Chemistry Letters|October 6, 2020
The Ground State Electronic Energy of BenzeneJanus J Eriksen, Tyler A Anderson, J Emiliano Deustua, et al.
Faraday Discussions|October 14, 2024
Correlation in extended systems: general discussionAli Alavi, Kemal Atalar, Timothy C Berkelbach, et al.
Journal of Chemical Theory and Computation|September 28, 2023
A Perspective on Sustainable Computational Chemistry Software Development and IntegrationRosa Di Felice, Maricris L Mayes, Ryan M Richard, et al.
Faraday Discussions|October 15, 2024
Stochastic and low-scaling techniques: general discussionAli Alavi, Marcus Allen, Kemal Atalar, et al.
The Journal of Chemical Physics|July 17, 2020
Recent developments in the PySCF program packageQiming Sun, Xing Zhang, Samragni Banerjee, et al.
Pageof 14