Haron, N. (2011). Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids.
शिकागो शैली (17वां संस्करण) प्रशस्ति पत्रHaron, Naimah. Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids. 2011.
एमएलए (9वां संस्करण) प्रशस्ति पत्रHaron, Naimah. Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids. 2011.
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