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Updated: Jul 4, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

Rate of two-dimensional nucleation: verifying classical and atomistic theories by Monte Carlo simulation

Joop H ter Horst1, Dimo Kashchiev

  • 1Process and Energy Laboratory, Delft University of Technology, Leeghwaterstraat 44, NL-2628 CA Delft, The Netherlands. J.H.terHorst@tudelft.nl

The Journal of Physical Chemistry. B
|July 1, 2008
PubMed

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