Haron, N. (2011). Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids.
Chicago Style (17th ed.) CitationHaron, Naimah. Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids. 2011.
MLA (8th ed.) CitationHaron, Naimah. Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids. 2011.
Warning: These citations may not always be 100% accurate.