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The Journal of Physical Chemistry Letters|January 2, 2016
Theoretical Insight into the Hydrogen Evolution Activity of Open-Ended Carbon NanotubesNico Holmberg, Kari LaasonenThe Journal of Chemical Physics|September 17, 2018
Diabatic model for electrochemical hydrogen evolution based on constrained DFT configuration interactionNico Holmberg, Kari LaasonenChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 5, 2005
Car-Parrinello molecular dynamics study of DCl hydrate crystalsAtte Sillanpää, Kari LaasonenThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 24, 2018
Oxygen Evolution Reaction on Nitrogen-Doped Defective Carbon Nanotubes and GrapheneGarold Murdachaew, Kari LaasonenScandinavian Journal of Urology and Nephrology|January 1, 1978
Angiography and isotope renography in acute rejection of renal transplantL Laasonen, B KockThe Journal of Physical Chemistry Letters|October 12, 2021
Dynamics and Surface Propensity of H<sup>+</sup> and OH<sup>-</sup> within Rigid Interfacial Water: Implications for ElectrocatalysisRasmus Kronberg, Kari LaasonenRSC Advances|May 19, 2025
Modelling of growth reaction pathways of zincone ALD/MLD hybrid thin films: a DFT study of precursor screening and the diethyl zinc pulseMario Mäkinen, Kari LaasonenAnnales Chirurgiae Et Gynaecologiae|January 1, 1981
Eisenmenger complex and pregnancyM Gummerus, H LaasonenPhysical 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 LaasonenJournal of Chemical Theory and Computation|December 24, 2016
Efficient Constrained Density Functional Theory Implementation for Simulation of Condensed Phase Electron Transfer ReactionsNico Holmberg, Kari LaasonenPageof 1,711