Molecular simulation of crystal growth in n-eicosane.

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Bibliographic Details
Title: Molecular simulation of crystal growth in n-eicosane.
Authors: Waheed, N., Lavine, M. S., Rutledge, G. C.
Source: Journal of Chemical Physics. 2/1/2002, Vol. 116 Issue 5, p2301. 9p. 1 Diagram, 2 Charts, 10 Graphs.
Database: Academic Search Ultimate
Description
ISSN:00219606
DOI:10.1063/1.1430744