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The Journal of Chemical Physics|December 15, 2006
Finite-size effects in simulations of nucleationJan Wedekind, David Reguera, Reinhard Strey
The Journal of Chemical Physics|April 14, 2007
New method to analyze simulations of activated processesJan Wedekind, Reinhard Strey, David Reguera
The Journal of Chemical Physics|August 21, 2007
Influence of thermostats and carrier gas on simulations of nucleationJan Wedekind, David Reguera, Reinhard Strey
The Journal of Chemical Physics|October 24, 2007
Nucleation rate isotherms of argon from molecular dynamics simulationsJan Wedekind, Judith Wölk, David Reguera, et al.
The Journal of Chemical Physics|September 26, 2009
Crossover from nucleation to spinodal decomposition in a condensing vaporJan Wedekind, Guram Chkonia, Judith Wölk, et al.
The Journal of Chemical Physics|February 19, 2009
Evaluating nucleation rates in direct simulationsGuram Chkonia, Judith Wölk, Reinhard Strey, et al.
The Journal of Chemical Physics|October 24, 2007
What is the best definition of a liquid cluster at the molecular scale?Jan Wedekind, David Reguera
The Journal of Physical Chemistry. B|August 13, 2008
Kinetic reconstruction of the free-energy landscapeJan Wedekind, David Reguera
The Journal of Chemical Physics|March 26, 2009
Homogeneous nucleation of nitrogenKristina Iland, Jan Wedekind, Judith Wölk, et al.
The Journal of Chemical Physics|December 21, 2004
Homogeneous nucleation rates of 1-pentanolKristina Iland, Jan Wedekind, Judith Wölk, et al.
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