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The Journal of Chemical Physics|March 22, 2013
On the similarity of equilibrium and critical clusters in atomic vaporsIsmo Napari, Hanna VehkamäkiThe Journal of Chemical Physics|September 13, 2006
A comparison of rigid and flexible water models in collisions of monomers and small clustersIsmo Napari, Hanna VehkamäkiThe Journal of Chemical Physics|January 21, 2006
Postcollision relaxation of small atomic clustersIsmo Napari, Hanna VehkamäkiChemical Society Reviews|June 20, 2012
Thermodynamics and kinetics of atmospheric aerosol particle formation and growthHanna Vehkamäki, Ilona RiipinenThe Journal of Physical Chemistry. A|February 27, 2016
Computational Study on the Effect of Hydration on New Particle Formation in the Sulfuric Acid/Ammonia and Sulfuric Acid/Dimethylamine SystemsHenning Henschel, Theo Kurtén, Hanna VehkamäkiThe Journal of Chemical Physics|January 12, 2010
Cluster sizes in direct and indirect molecular dynamics simulations of nucleationIsmo Napari, Jan Julin, Hanna VehkamäkiThe Journal of Chemical Physics|June 22, 2007
Comparative study on methodology in molecular dynamics simulation of nucleationJan Julin, Ismo Napari, Hanna VehkamäkiThe Journal of Physical Chemistry. A|March 12, 2013
Reactions and reaction rate of atmospheric SO2 and O3(-) (H2O)n collisions via molecular dynamics simulationsNicolai Bork, Ville Loukonen, Hanna VehkamäkiThe Journal of Chemical Physics|October 26, 2010
Performance of some nucleation theories with a nonsharp droplet-vapor interfaceIsmo Napari, Jan Julin, Hanna VehkamäkiThe Journal of Chemical Physics|September 13, 2006
Analysis of nucleation ability of cluster configurations with Monte Carlo simulations of argonJoonas Merikanto, Evgeni Zapadinsky, Hanna VehkamäkiPageof 9