Joost VandeVondele

3PUBLICATIONS
21CO-AUTHORS
Computational chemistryTheoretical quantum chemistryNumerical solution of differential and integral equations
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Publications (3)

|Mar 09, 2021
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations.

Thomas D Kühne, Marcella Iannuzzi, Mauro Del Ben

|Oct 04, 2018
Microcanonical RT-TDDFT simulations of realistically extended devices.

Samuel Andermatt, Mohammad Hossein Bani-Hashemian, Fabian Ducry

|Aug 24, 2017
Efficient algorithms for large-scale quantum transport calculations.

Sascha Brück, Mauro Calderara, Mohammad Hossein Bani-Hashemian

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