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

Nick S Blunt

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
Journal of Chemical Theory and Computation|September 22, 2021
Fixed- and Partial-Node Approximations in Slater Determinant Space for MoleculesNick S Blunt
The Journal of Chemical Physics|November 10, 2019
A hybrid approach to extending selected configuration interaction and full configuration interaction quantum Monte CarloNick S Blunt
The Journal of Chemical Physics|June 17, 2018
Communication: An efficient and accurate perturbative correction to initiator full configuration interaction quantum Monte CarloNick S Blunt
Journal of Chemical Theory and Computation|December 12, 2018
Excited-State Diffusion Monte Carlo Calculations: A Simple and Efficient Two-Determinant AnsatzNick S Blunt, Eric Neuscamman
The Journal of Chemical Physics|November 3, 2020
Efficient multireference perturbation theory without high-order reduced density matricesNick S Blunt, Ankit Mahajan, Sandeep Sharma
Journal of Chemical Theory and Computation|February 5, 2025
Quantum Computing Approach to Fixed-Node Monte Carlo Using Classical ShadowsNick S Blunt, Laura Caune, Javiera Quiroz-Fernandez
The Journal of Chemical Physics|December 12, 2019
Multireference configuration interaction and perturbation theory without reduced density matricesAnkit Mahajan, Nick S Blunt, Iliya Sabzevari, et al.
Journal of Chemical Theory and Computation|June 14, 2018
Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical ResponsePradipta Kumar Samanta, Nick S Blunt, George H Booth
ACS Physical Chemistry Au|September 29, 2025
The Electronic Structure of the Hydrogen Molecule: A Tutorial Exercise in Classical and Quantum ComputationVincent Graves, Christoph Sünderhauf, Nick S Blunt, et al.
Journal of Chemical Theory and Computation|May 4, 2019
Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte CarloNick S Blunt, Alex J W Thom, Charles J C Scott
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|September 22, 2021
Fixed- and Partial-Node Approximations in Slater Determinant Space for MoleculesNick S Blunt
The Journal of Chemical Physics|November 10, 2019
A hybrid approach to extending selected configuration interaction and full configuration interaction quantum Monte CarloNick S Blunt
The Journal of Chemical Physics|June 17, 2018
Communication: An efficient and accurate perturbative correction to initiator full configuration interaction quantum Monte CarloNick S Blunt
Journal of Chemical Theory and Computation|December 12, 2018
Excited-State Diffusion Monte Carlo Calculations: A Simple and Efficient Two-Determinant AnsatzNick S Blunt, Eric Neuscamman
The Journal of Chemical Physics|November 3, 2020
Efficient multireference perturbation theory without high-order reduced density matricesNick S Blunt, Ankit Mahajan, Sandeep Sharma
Journal of Chemical Theory and Computation|February 5, 2025
Quantum Computing Approach to Fixed-Node Monte Carlo Using Classical ShadowsNick S Blunt, Laura Caune, Javiera Quiroz-Fernandez
The Journal of Chemical Physics|December 12, 2019
Multireference configuration interaction and perturbation theory without reduced density matricesAnkit Mahajan, Nick S Blunt, Iliya Sabzevari, et al.
Journal of Chemical Theory and Computation|June 14, 2018
Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical ResponsePradipta Kumar Samanta, Nick S Blunt, George H Booth
ACS Physical Chemistry Au|September 29, 2025
The Electronic Structure of the Hydrogen Molecule: A Tutorial Exercise in Classical and Quantum ComputationVincent Graves, Christoph Sünderhauf, Nick S Blunt, et al.
Journal of Chemical Theory and Computation|May 4, 2019
Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte CarloNick S Blunt, Alex J W Thom, Charles J C Scott
Pageof 2