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Physical Chemistry Chemical Physics : PCCP
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May 11, 2018
Hydrogen adsorption trends on Al-doped Ni<sub>2</sub>P surfaces for optimal catalyst design
Mikko Hakala, Kari Laasonen
Medical Physics
|
April 19, 2025
Two-step beam geometry optimization for volumetric modulated arc therapy gantry angles in breast treatments
Mikko 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 design
Lauri Partanen, Mikko Hakala, Kari Laasonen
Scientific Reports
|
November 12, 2017
Hydrogen adsorption on doped MoS<sub>2</sub> nanostructures
Mikko Hakala, Rasmus Kronberg, Kari Laasonen
Physical Chemistry Chemical Physics : PCCP
|
February 2, 2011
Calculation of isotropic Compton profiles with Gaussian basis sets
Jussi 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 densities
Jussi 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 molecules
Jussi 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 coverage
Rasmus 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 molecules
Arto 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 densities
Susi Lehtola, Pekka Manninen, Mikko Hakala, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
Physical Chemistry Chemical Physics : PCCP
|
May 11, 2018
Hydrogen adsorption trends on Al-doped Ni<sub>2</sub>P surfaces for optimal catalyst design
Mikko Hakala, Kari Laasonen
Medical Physics
|
April 19, 2025
Two-step beam geometry optimization for volumetric modulated arc therapy gantry angles in breast treatments
Mikko 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 design
Lauri Partanen, Mikko Hakala, Kari Laasonen
Scientific Reports
|
November 12, 2017
Hydrogen adsorption on doped MoS<sub>2</sub> nanostructures
Mikko Hakala, Rasmus Kronberg, Kari Laasonen
Physical Chemistry Chemical Physics : PCCP
|
February 2, 2011
Calculation of isotropic Compton profiles with Gaussian basis sets
Jussi 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 densities
Jussi 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 molecules
Jussi 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 coverage
Rasmus 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 molecules
Arto 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 densities
Susi Lehtola, Pekka Manninen, Mikko Hakala, et al.
Page
of 3