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 (81-90 of 137) with videos related to

Pageof 14
Sort By:
Physical Review Letters|March 20, 2026
Coupled Lindblad Pseudomode Theory for Simulating Open Quantum SystemsZhen Huang, Gunhee Park, Garnet Kin-Lic Chan, et al.
The Journal of Chemical Physics|January 21, 2014
Linear response theory for the density matrix renormalization group: efficient algorithms for strongly correlated excited statesNaoki Nakatani, Sebastian Wouters, Dimitri Van Neck, et al.
Science (New York, N.Y.)|September 8, 2022
Systematic electronic structure in the cuprate parent state from quantum many-body simulationsZhi-Hao Cui, Huanchen Zhai, Xing Zhang, et al.
Journal of Chemical Theory and Computation|January 21, 2022
Matrix Product States with Large SitesHenrik R Larsson, Huanchen Zhai, Klaas Gunst, et al.
The Journal of Chemical Physics|August 3, 2021
Conservation laws in coupled cluster dynamics at finite temperatureRuojing Peng, Alec F White, Huanchen Zhai, et al.
The Journal of Chemical Physics|September 3, 2016
From plane waves to local Gaussians for the simulation of correlated periodic systemsGeorge H Booth, Theodoros Tsatsoulis, Garnet Kin-Lic Chan, et al.
The Journal of Chemical Physics|October 9, 2007
The radical character of the acenes: a density matrix renormalization group studyJohannes Hachmann, Jonathan J Dorando, Michael Avilés, et al.
Journal of Chemical Theory and Computation|June 24, 2020
Minimal Matrix Product States and Generalizations of Mean-Field and Geminal Wave FunctionsHenrik R Larsson, Carlos A Jiménez-Hoyos, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation|February 21, 2017
Gaussian-Based Coupled-Cluster Theory for the Ground-State and Band Structure of SolidsJames McClain, Qiming Sun, Garnet Kin-Lic Chan, et al.
The Journal of Chemical Physics|March 25, 2006
Tailored coupled cluster singles and doubles method applied to calculations on molecular structure and harmonic vibrational frequencies of ozoneOsamu Hino, Tomoko Kinoshita, Garnet Kin-Lic Chan, et al.
Pageof 14

Showing results (81-90 of 137) with videos related to

Sort By:
Pageof 14
Physical Review Letters|March 20, 2026
Coupled Lindblad Pseudomode Theory for Simulating Open Quantum SystemsZhen Huang, Gunhee Park, Garnet Kin-Lic Chan, et al.
The Journal of Chemical Physics|January 21, 2014
Linear response theory for the density matrix renormalization group: efficient algorithms for strongly correlated excited statesNaoki Nakatani, Sebastian Wouters, Dimitri Van Neck, et al.
Science (New York, N.Y.)|September 8, 2022
Systematic electronic structure in the cuprate parent state from quantum many-body simulationsZhi-Hao Cui, Huanchen Zhai, Xing Zhang, et al.
Journal of Chemical Theory and Computation|January 21, 2022
Matrix Product States with Large SitesHenrik R Larsson, Huanchen Zhai, Klaas Gunst, et al.
The Journal of Chemical Physics|August 3, 2021
Conservation laws in coupled cluster dynamics at finite temperatureRuojing Peng, Alec F White, Huanchen Zhai, et al.
The Journal of Chemical Physics|September 3, 2016
From plane waves to local Gaussians for the simulation of correlated periodic systemsGeorge H Booth, Theodoros Tsatsoulis, Garnet Kin-Lic Chan, et al.
The Journal of Chemical Physics|October 9, 2007
The radical character of the acenes: a density matrix renormalization group studyJohannes Hachmann, Jonathan J Dorando, Michael Avilés, et al.
Journal of Chemical Theory and Computation|June 24, 2020
Minimal Matrix Product States and Generalizations of Mean-Field and Geminal Wave FunctionsHenrik R Larsson, Carlos A Jiménez-Hoyos, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation|February 21, 2017
Gaussian-Based Coupled-Cluster Theory for the Ground-State and Band Structure of SolidsJames McClain, Qiming Sun, Garnet Kin-Lic Chan, et al.
The Journal of Chemical Physics|March 25, 2006
Tailored coupled cluster singles and doubles method applied to calculations on molecular structure and harmonic vibrational frequencies of ozoneOsamu Hino, Tomoko Kinoshita, Garnet Kin-Lic Chan, et al.
Pageof 14