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Andreas Savin

Showing results (41-50 of 47) with videos related to

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Journal of Chemical Theory and Computation|April 27, 2016
Exchange-Correlation Functionals via Local Interpolation along the Adiabatic ConnectionStefan Vuckovic, Tom J P Irons, Andreas Savin, et al.
Faraday Discussions|November 26, 2020
Strong correlation in density functional theory: general discussionEmmanuel Fromager, Nikitas Gidopoulos, Paola Gori-Giorgi, et al.
Life (Basel, Switzerland)|August 28, 2025
Acute Kidney Injury in Patients with Liver Cirrhosis: From Past to Present Definition and DiagnosisAndreea Lungu, Georgiana-Elena Sarbu, Alexandru Sebastian Cotlet, et al.
Faraday Discussions|November 24, 2020
New density-functional approximations and beyond: general discussionJan Gerit Brandenburg, Kieron Burke, Antonio Cancio, 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.
Pageof 5

Showing results (41-50 of 47) with videos related to

Sort By:
Pageof 5
You have reached the last page of results.This site can display upto 47 results.
Journal of Chemical Theory and Computation|April 27, 2016
Exchange-Correlation Functionals via Local Interpolation along the Adiabatic ConnectionStefan Vuckovic, Tom J P Irons, Andreas Savin, et al.
Faraday Discussions|November 26, 2020
Strong correlation in density functional theory: general discussionEmmanuel Fromager, Nikitas Gidopoulos, Paola Gori-Giorgi, et al.
Life (Basel, Switzerland)|August 28, 2025
Acute Kidney Injury in Patients with Liver Cirrhosis: From Past to Present Definition and DiagnosisAndreea Lungu, Georgiana-Elena Sarbu, Alexandru Sebastian Cotlet, et al.
Faraday Discussions|November 24, 2020
New density-functional approximations and beyond: general discussionJan Gerit Brandenburg, Kieron Burke, Antonio Cancio, 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.
Pageof 5