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The Journal of Chemical Physics|November 25, 2011
Evaporation rate of nucleating clustersEvgeni Zapadinsky
The Journal of Chemical Physics|April 20, 2005
The molecular approach to heterogeneous nucleationEvgeni Zapadinsky, Antti Lauri, Markku Kulmala
The Journal of Chemical Physics|September 13, 2006
Analysis of nucleation ability of cluster configurations with Monte Carlo simulations of argonJoonas Merikanto, Evgeni Zapadinsky, Hanna Vehkamäki
The Journal of Chemical Physics|May 3, 2018
Deviation from equilibrium conditions in molecular dynamic simulations of homogeneous nucleationRoope Halonen, Evgeni Zapadinsky, Hanna Vehkamäki
The Journal of Chemical Physics|July 21, 2004
Monte Carlo simulations of critical cluster sizes and nucleation rates of waterJoonas Merikanto, Hanna Vehkamaki, Evgeni Zapadinsky
Physical Review Letters|May 16, 2007
Origin of the failure of classical nucleation theory: incorrect description of the smallest clustersJoonas Merikanto, Evgeni Zapadinsky, Antti Lauri, et al.
The Journal of Chemical Physics|November 10, 2006
Comparison between the classical theory predictions and molecular simulation results for heterogeneous nucleation of argonAntti Lauri, Evgeni Zapadinsky, Hanna Vehkamäki, et al.
The Journal of Physical Chemistry. A|December 15, 2018
Modeling on Fragmentation of Clusters inside a Mass SpectrometerEvgeni Zapadinsky, Monica Passananti, Nanna Myllys, et al.
The Journal of Chemical Physics|September 18, 2007
Connection between the virial equation of state and physical clusters in a low density vaporJoonas Merikanto, Evgeni Zapadinsky, Antti Lauri, et al.
The Journal of Physical Chemistry. A|October 5, 2016
Effect of Conformers on Free Energies of Atmospheric ComplexesLauri Partanen, Hanna Vehkamäki, Klavs Hansen, et al.
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