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引文Haron, Naimah. Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids. 2011.
警告:這些引文格式不一定是100%准確.