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

Sarai D Folkestad

Showing results (1-10 of 7) with videos related to

Pageof 1
Sort By:
The Journal of Chemical Physics|July 10, 2020
Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equationsEirik F Kjønstad, Sarai D Folkestad, Henrik Koch
The Journal of Chemical Physics|May 24, 2019
An efficient algorithm for Cholesky decomposition of electron repulsion integralsSarai D Folkestad, Eirik F Kjønstad, Henrik Koch
Physical Chemistry Chemical Physics : PCCP|February 17, 2021
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutionsLinda Goletto, Tommaso Giovannini, Sarai D Folkestad, et al.
Journal of Chemical Theory and Computation|November 8, 2021
Linear-Scaling Implementation of Multilevel Hartree-Fock TheoryLinda Goletto, Eirik F Kjønstad, Sarai D Folkestad, et al.
Journal of Chemical Theory and Computation|October 8, 2021
Predictions of Pre-edge Features in Time-Resolved Near-Edge X-ray Absorption Fine Structure Spectroscopy from Hole-Hole Tamm-Dancoff-Approximated Density Functional TheoryEdward G Hohenstein, Jimmy K Yu, Christoph Bannwarth, et al.
The Journal of Chemical Physics|May 17, 2020
e<sup>T</sup> 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methodsSarai D Folkestad, Eirik F Kjønstad, Rolf H Myhre, et al.
Faraday Discussions|February 10, 2021
Transient resonant Auger-Meitner spectra of photoexcited thymineThomas J A Wolf, Alexander C Paul, Sarai D Folkestad, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 10, 2020
Accelerated multimodel Newton-type algorithms for faster convergence of ground and excited state coupled cluster equationsEirik F Kjønstad, Sarai D Folkestad, Henrik Koch
The Journal of Chemical Physics|May 24, 2019
An efficient algorithm for Cholesky decomposition of electron repulsion integralsSarai D Folkestad, Eirik F Kjønstad, Henrik Koch
Physical Chemistry Chemical Physics : PCCP|February 17, 2021
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutionsLinda Goletto, Tommaso Giovannini, Sarai D Folkestad, et al.
Journal of Chemical Theory and Computation|November 8, 2021
Linear-Scaling Implementation of Multilevel Hartree-Fock TheoryLinda Goletto, Eirik F Kjønstad, Sarai D Folkestad, et al.
Journal of Chemical Theory and Computation|October 8, 2021
Predictions of Pre-edge Features in Time-Resolved Near-Edge X-ray Absorption Fine Structure Spectroscopy from Hole-Hole Tamm-Dancoff-Approximated Density Functional TheoryEdward G Hohenstein, Jimmy K Yu, Christoph Bannwarth, et al.
The Journal of Chemical Physics|May 17, 2020
e<sup>T</sup> 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methodsSarai D Folkestad, Eirik F Kjønstad, Rolf H Myhre, et al.
Faraday Discussions|February 10, 2021
Transient resonant Auger-Meitner spectra of photoexcited thymineThomas J A Wolf, Alexander C Paul, Sarai D Folkestad, et al.
Pageof 1