Empirical molecular modelling of crystal growth modifiers

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Empirical molecular modelling of crystal growth modifiers

Molecular modelling has been successfully used to interpret the effect of two molecules on the crystal growth of barium sulfate. The replacement energy was found to correlate with the degree of inhibition as determined from conductivity experiments. It was also able to predict the preferred barium...

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Bibliographic Details
Main Authors:	Jones, Franca, Rohl, Andrew
Format:	Journal Article
Published:	Taylor & Francis Ltd 2005
Subjects:	barium sulfate crystal modifiers molecular modelling adsorption
Online Access:	http://hdl.handle.net/20.500.11937/26209

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