Molecular Dynamics Simulation of Ibuprofen Crystal Polymorph

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Molecular Dynamics Simulation of Ibuprofen Crystal Polymorph

Ibuprofen (iso-butyl-propanolic acid) is one of the Active Pharmaceutical Ingredients (API) that uses to treat a symptom of rheumatism, arthritis, fever, as an analgesic (pain reliever). This study aims to identify which solvents should affect the polymorph of ibuprofen begins from the crystallizati...

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Bibliographic Details
Main Author:	Mohammad Safuan, Mat Noor
Format:	Undergraduates Project Papers
Language:	English
Published:	2012
Subjects:	QD Chemistry
Online Access:	http://umpir.ump.edu.my/id/eprint/7221/ http://umpir.ump.edu.my/id/eprint/7221/1/Molecular%20dynamics%20simulation%20of%20ibuprofen%20crystal%20polymorph.pdf

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