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Advances in Physical Chemistry
Volume 2012 (2012), Article ID 135172, 10 pages
http://dx.doi.org/10.1155/2012/135172
Research Article

Microscopic Rate Constants of Crystal Growth from Molecular Dynamic Simulations Combined with Metadynamics

1Institute of Enzymology, Research Centre for Natural Sciences, Hungarian Academy of Sciences, Karolina út 29, Budapest 1113, Hungary
2Institute of Chemistry, Eötvös Loránd University, P.O. Box 32, Budapest 1518, Hungary

Received 3 April 2012; Revised 24 July 2012; Accepted 26 July 2012

Academic Editor: Dennis Salahub

Copyright © 2012 Dániel Kozma and Gergely Tóth. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Dániel Kozma and Gergely Tóth, “Microscopic Rate Constants of Crystal Growth from Molecular Dynamic Simulations Combined with Metadynamics,” Advances in Physical Chemistry, vol. 2012, Article ID 135172, 10 pages, 2012. doi:10.1155/2012/135172