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Mikko Hakala

Showing results (1-10 of 29) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 11, 2018
Hydrogen adsorption trends on Al-doped Ni<sub>2</sub>P surfaces for optimal catalyst designMikko Hakala, Kari Laasonen
Medical Physics|April 19, 2025
Two-step beam geometry optimization for volumetric modulated arc therapy gantry angles in breast treatmentsMikko Hakala, Luca Cozzi, Elena Czeizler
Physical Chemistry Chemical Physics : PCCP|December 6, 2018
Hydrogen adsorption trends on various metal-doped Ni<sub>2</sub>P surfaces for optimal catalyst designLauri Partanen, Mikko Hakala, Kari Laasonen
Scientific Reports|November 12, 2017
Hydrogen adsorption on doped MoS<sub>2</sub> nanostructuresMikko Hakala, Rasmus Kronberg, Kari Laasonen
Physical Chemistry Chemical Physics : PCCP|February 2, 2011
Calculation of isotropic Compton profiles with Gaussian basis setsJussi Lehtola, Mikko Hakala, Juha Vaara, et al.
The Journal of Chemical Physics|September 18, 2012
Completeness-optimized basis sets: application to ground-state electron momentum densitiesJussi Lehtola, Pekka Manninen, Mikko Hakala, et al.
Journal of Computational Chemistry|April 25, 2012
ERKALE-A flexible program package for X-ray properties of atoms and moleculesJussi Lehtola, Mikko Hakala, Arto Sakko, et al.
Physical Chemistry Chemical Physics : PCCP|June 14, 2017
Hydrogen adsorption on MoS<sub>2</sub>-surfaces: a DFT study on preferential sites and the effect of sulfur and hydrogen coverageRasmus Kronberg, Mikko Hakala, Nico Holmberg, et al.
The Journal of Chemical Physics|November 9, 2010
Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of moleculesArto Sakko, Angel Rubio, Mikko Hakala, et al.
The Journal of Chemical Physics|February 8, 2013
Contraction of completeness-optimized basis sets: application to ground-state electron momentum densitiesSusi Lehtola, Pekka Manninen, Mikko Hakala, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|May 11, 2018
Hydrogen adsorption trends on Al-doped Ni<sub>2</sub>P surfaces for optimal catalyst designMikko Hakala, Kari Laasonen
Medical Physics|April 19, 2025
Two-step beam geometry optimization for volumetric modulated arc therapy gantry angles in breast treatmentsMikko Hakala, Luca Cozzi, Elena Czeizler
Physical Chemistry Chemical Physics : PCCP|December 6, 2018
Hydrogen adsorption trends on various metal-doped Ni<sub>2</sub>P surfaces for optimal catalyst designLauri Partanen, Mikko Hakala, Kari Laasonen
Scientific Reports|November 12, 2017
Hydrogen adsorption on doped MoS<sub>2</sub> nanostructuresMikko Hakala, Rasmus Kronberg, Kari Laasonen
Physical Chemistry Chemical Physics : PCCP|February 2, 2011
Calculation of isotropic Compton profiles with Gaussian basis setsJussi Lehtola, Mikko Hakala, Juha Vaara, et al.
The Journal of Chemical Physics|September 18, 2012
Completeness-optimized basis sets: application to ground-state electron momentum densitiesJussi Lehtola, Pekka Manninen, Mikko Hakala, et al.
Journal of Computational Chemistry|April 25, 2012
ERKALE-A flexible program package for X-ray properties of atoms and moleculesJussi Lehtola, Mikko Hakala, Arto Sakko, et al.
Physical Chemistry Chemical Physics : PCCP|June 14, 2017
Hydrogen adsorption on MoS<sub>2</sub>-surfaces: a DFT study on preferential sites and the effect of sulfur and hydrogen coverageRasmus Kronberg, Mikko Hakala, Nico Holmberg, et al.
The Journal of Chemical Physics|November 9, 2010
Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of moleculesArto Sakko, Angel Rubio, Mikko Hakala, et al.
The Journal of Chemical Physics|February 8, 2013
Contraction of completeness-optimized basis sets: application to ground-state electron momentum densitiesSusi Lehtola, Pekka Manninen, Mikko Hakala, et al.
Pageof 3