Mohammad Safuan, M. N. (2012). Molecular Dynamics Simulation of Ibuprofen Crystal Polymorph.
Chicago Style (17th ed.) CitationMohammad Safuan, Mat Noor. Molecular Dynamics Simulation of Ibuprofen Crystal Polymorph. 2012.
MLA (9th ed.) CitationMohammad Safuan, Mat Noor. Molecular Dynamics Simulation of Ibuprofen Crystal Polymorph. 2012.
Warning: These citations may not always be 100% accurate.