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The Journal of Chemical Physics|January 21, 2006
Postcollision relaxation of small atomic clustersIsmo Napari, Hanna Vehkamäki
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|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
The Journal of Chemical Physics|August 7, 2010
A thermodynamically consistent determination of surface tension of small Lennard-Jones clusters from simulation and theoryJan Julin, Ismo Napari, Joonas Merikanto, et al.
Physical Review Letters|November 5, 2004
Stable ammonium bisulfate clusters in the atmosphereHanna Vehkamäki, Ismo Napari, Markku Kulmala, et al.
The Journal of Chemical Physics|December 24, 2008
Equilibrium sizes and formation energies of small and large Lennard-Jones clusters from molecular dynamics: a consistent comparison to Monte Carlo simulations and density functional theoriesJan Julin, Ismo Napari, Joonas Merikanto, et al.
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