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The Journal of Physical Chemistry. A|December 5, 2009
Density functional complexation study of metal ions with cysteineHenna Pesonen, Reijo Aksela, Kari LaasonenMethods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Ab initio molecular dynamicsKari LaasonenChemosphere|February 28, 2004
Biological and photochemical degradation rates of diethylenetriaminepentaacetic acid (DTPA) in the presence and absence of Fe(III)Sirpa Metsärinne, Päivi Rantanen, Reijo Aksela, et al.Chemosphere|July 28, 2004
Photodegradation of new amino acid derivatives suitable for chelating agents in pulp bleaching applicationsSirpa Metsärinne, Päivi Peltonen, Reijo Aksela, et al.Physical Chemistry Chemical Physics : PCCP|June 16, 2015
First principles study of the atomic layer deposition of alumina by TMA-H2O-processTimo Weckman, Kari LaasonenThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 9, 2018
Atomic Layer Deposition of Zinc Oxide: Study on the Water Pulse Reactions from First-PrinciplesTimo Weckman, Kari LaasonenPhysical Chemistry Chemical Physics : PCCP|June 21, 2024
Ab initio molecular dynamics investigation of the Pt(111)-water interface structure in an alkaline environment with high surface OH-coveragesLauri Partanen, Kari LaasonenThe 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 LaasonenPageof 8