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Ask Hjorth Larsen

Showing results (1-10 of 8) with videos related to

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Topics in Current Chemistry|April 11, 2015
Dynamical Processes in Open Quantum Systems from a TDDFT Perspective: Resonances and Electron PhotoemissionAsk Hjorth Larsen, Umberto De Giovannini, Angel Rubio
The Journal of Chemical Physics|March 31, 2025
Ehrenfest dynamics with localized atomic-orbital basis sets within the projector augmented-wave methodVladimír Zobač, Mikael Kuisma, Ask Hjorth Larsen, et al.
The Journal of Chemical Physics|November 10, 2019
Optical excitations of chlorophyll a and b monomers and dimersMaría Rosa Preciado-Rivas, Duncan John Mowbray, Keenan Lyon, et al.
Digital Discovery|August 14, 2025
Taskblaster: a generic framework for automated computational workflowsAsk Hjorth Larsen, Mikael J Kuisma, Tara M Boland, et al.
The Journal of Chemical Physics|March 23, 2021
Real-time time-dependent density functional theory implementation of electronic circular dichroism applied to nanoscale metal-organic clustersEsko Makkonen, Tuomas P Rossi, Ask Hjorth Larsen, et al.
Physical Chemistry Chemical Physics : PCCP|February 28, 2015
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systemsXavier Andrade, David Strubbe, Umberto De Giovannini, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2017
The atomic simulation environment-a Python library for working with atomsAsk Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, et al.
The Journal of Chemical Physics|March 7, 2024
GPAW: An open Python package for electronic structure calculationsJens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Topics in Current Chemistry|April 11, 2015
Dynamical Processes in Open Quantum Systems from a TDDFT Perspective: Resonances and Electron PhotoemissionAsk Hjorth Larsen, Umberto De Giovannini, Angel Rubio
The Journal of Chemical Physics|March 31, 2025
Ehrenfest dynamics with localized atomic-orbital basis sets within the projector augmented-wave methodVladimír Zobač, Mikael Kuisma, Ask Hjorth Larsen, et al.
The Journal of Chemical Physics|November 10, 2019
Optical excitations of chlorophyll a and b monomers and dimersMaría Rosa Preciado-Rivas, Duncan John Mowbray, Keenan Lyon, et al.
Digital Discovery|August 14, 2025
Taskblaster: a generic framework for automated computational workflowsAsk Hjorth Larsen, Mikael J Kuisma, Tara M Boland, et al.
The Journal of Chemical Physics|March 23, 2021
Real-time time-dependent density functional theory implementation of electronic circular dichroism applied to nanoscale metal-organic clustersEsko Makkonen, Tuomas P Rossi, Ask Hjorth Larsen, et al.
Physical Chemistry Chemical Physics : PCCP|February 28, 2015
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systemsXavier Andrade, David Strubbe, Umberto De Giovannini, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2017
The atomic simulation environment-a Python library for working with atomsAsk Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, et al.
The Journal of Chemical Physics|March 7, 2024
GPAW: An open Python package for electronic structure calculationsJens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma, et al.
Pageof 1