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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|June 22, 2007
Comparative study on methodology in molecular dynamics simulation of nucleationJan Julin, Ismo Napari, Hanna Vehkamäki
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|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.
Environmental Science & Technology|September 27, 2014
Near-unity mass accommodation coefficient of organic molecules of varying structureJan Julin, Paul M Winkler, Neil M Donahue, et al.
The Journal of Physical Chemistry. A|December 21, 2012
Mass accommodation of water: bridging the gap between molecular dynamics simulations and kinetic condensation modelsJan Julin, Manabu Shiraiwa, Rachael E H Miles, et al.
The Journal of Chemical Physics|March 10, 2012
Rethinking the application of the first nucleation theorem to particle formationHanna Vehkamäki, Matthew J McGrath, Theo Kurtén, et al.
Environmental Science & Technology|November 30, 2017
Impacts of Future European Emission Reductions on Aerosol Particle Number Concentrations Accounting for Effects of Ammonia, Amines, and Organic SpeciesJan Julin, Benjamin N Murphy, David Patoulias, et al.
Physical Chemistry Chemical Physics : PCCP|September 4, 2014
Succinic acid in aqueous solution: connecting microscopic surface composition and macroscopic surface tensionJosephina Werner, Jan Julin, Maryam Dalirian, et al.
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