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The Journal of Chemical Physics|December 3, 2008
Equilibrium vapor pressure and surface tension from cluster data: density functional resultsIsmo Napari
The Journal of Chemical Physics|January 21, 2006
Postcollision relaxation of small atomic clustersIsmo Napari, Hanna Vehkamäki
The Journal of Chemical Physics|April 14, 2007
Surface tension and scaling of critical nuclei in diatomic and triatomic fluidsIsmo Napari, Ari Laaksonen
The Journal of Chemical Physics|March 22, 2013
On the similarity of equilibrium and critical clusters in atomic vaporsIsmo Napari, Hanna Vehkamäki
The Journal of Chemical Physics|September 13, 2006
A comparison of rigid and flexible water models in collisions of monomers and small clustersIsmo Napari, Hanna Vehkamäki
The Journal of Chemical Physics|July 21, 2004
The role of dimers in evaporation of small argon clustersIsmo Napari, Hanna Vehkamaki
The Journal of Chemical Physics|January 12, 2010
Cluster sizes in direct and indirect molecular dynamics simulations of nucleationIsmo Napari, Jan Julin, Hanna Vehkamäki
The Journal of Chemical Physics|July 23, 2004
Molecular dynamic simulations of atom-cluster collision processesIsmo Napari, Hanna Vehkamäki, Kari Laasonen
The Journal of Chemical Physics|October 26, 2010
Performance of some nucleation theories with a nonsharp droplet-vapor interfaceIsmo Napari, Jan Julin, Hanna Vehkamäki
The Journal of Chemical Physics|June 22, 2007
Comparative study on methodology in molecular dynamics simulation of nucleationJan Julin, Ismo Napari, Hanna Vehkamäki
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