Molecular recognition of carbamazepine polymorph

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Molecular recognition of carbamazepine polymorph

The research is about the molecular dynamic simulation of carbamazepine by using the material studio software. In this research, for the experimental section we used two types of solvent that is ethanol, and acetone to observe the affect of the different types of solvent toward the polymorphs form a...

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Bibliographic Details
Main Author:	Norazila, Md Tahar
Format:	Undergraduates Project Papers
Language:	English
Published:	2013
Subjects:	QD Chemistry
Online Access:	http://umpir.ump.edu.my/id/eprint/7149/ http://umpir.ump.edu.my/id/eprint/7149/1/Molecular%20recognition%20of%20carbamazepine%20polymorph.pdf

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