Nurul Kalyisah, A. K. (2012). The molecular dynamics simulation of 2,6-dihydroxybenzoic acid crytal in ethanol, methanol and p-xylene at 20°c using compass force field.
Chicago Style (17th ed.) CitationNurul Kalyisah, Abd Khar. The Molecular Dynamics Simulation of 2,6-dihydroxybenzoic Acid Crytal in Ethanol, Methanol and P-xylene at 20°c Using Compass Force Field. 2012.
MLA (8th ed.) CitationNurul Kalyisah, Abd Khar. The Molecular Dynamics Simulation of 2,6-dihydroxybenzoic Acid Crytal in Ethanol, Methanol and P-xylene at 20°c Using Compass Force Field. 2012.
Warning: These citations may not always be 100% accurate.