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:
Online Access:http://umpir.ump.edu.my/id/eprint/4982/
http://umpir.ump.edu.my/id/eprint/4982/
http://umpir.ump.edu.my/id/eprint/4982/1/CD6401.pdf