The molecular dynamics simulation of 2,6-dihydroxybenzoic acid crytal in ethanol, methanol and p-xylene at 20°c using compass force field

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The molecular dynamics simulation of 2,6-dihydroxybenzoic acid crytal in ethanol, methanol and p-xylene at 20°c using compass force field

2,6-dihydroxybenzoic acid is an active pharmaceutical ingredient which will exhibits polymorphism when it is in crystalline form.Different polymorphs exhibit different physical properties.From previous study found,the selection of appropriate solvent plays a significant role in the formation of the...

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Bibliographic Details
Main Author:	Nurul Kalyisah, Abd Khar
Format:	Undergraduates Project Papers
Language:	English
Published:	2012
Subjects:	TP Chemical technology
Online Access:	http://umpir.ump.edu.my/id/eprint/4982/ http://umpir.ump.edu.my/id/eprint/4982/1/CD6401.pdf

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