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Trygve Helgaker

Showing results (111-120 of 117) with videos related to

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Faraday Discussions|November 26, 2020
Strong correlation in density functional theory: general discussionEmmanuel Fromager, Nikitas Gidopoulos, Paola Gori-Giorgi, et al.
Faraday Discussions|November 24, 2020
New density-functional approximations and beyond: general discussionJan Gerit Brandenburg, Kieron Burke, Antonio Cancio, et al.
The Journal of Chemical Physics|June 8, 2020
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systemsJógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras, et al.
Faraday Discussions|November 23, 2020
Challenges for large scale simulation: general discussionJan Gerit Brandenburg, Kieron Burke, Bartolomeo Civalleri, et al.
Faraday Discussions|November 27, 2020
New approaches to study excited states in density functional theory: general discussionJan Gerit Brandenburg, Kieron Burke, Emmanuel Fromager, et al.
Physical Chemistry Chemical Physics : PCCP|October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials scienceAndrew M Teale, Trygve Helgaker, Andreas Savin, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Pageof 12

Showing results (111-120 of 117) with videos related to

Sort By:
Pageof 12
You have reached the last page of results.This site can display upto 117 results.
Faraday Discussions|November 26, 2020
Strong correlation in density functional theory: general discussionEmmanuel Fromager, Nikitas Gidopoulos, Paola Gori-Giorgi, et al.
Faraday Discussions|November 24, 2020
New density-functional approximations and beyond: general discussionJan Gerit Brandenburg, Kieron Burke, Antonio Cancio, et al.
The Journal of Chemical Physics|June 8, 2020
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systemsJógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras, et al.
Faraday Discussions|November 23, 2020
Challenges for large scale simulation: general discussionJan Gerit Brandenburg, Kieron Burke, Bartolomeo Civalleri, et al.
Faraday Discussions|November 27, 2020
New approaches to study excited states in density functional theory: general discussionJan Gerit Brandenburg, Kieron Burke, Emmanuel Fromager, et al.
Physical Chemistry Chemical Physics : PCCP|October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials scienceAndrew M Teale, Trygve Helgaker, Andreas Savin, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science|October 14, 2014
The Dalton quantum chemistry program systemKestutis Aidas, Celestino Angeli, Keld L Bak, et al.
Pageof 12