Kreck, C., & Mancera, R. (2014). Characterization of the Glass Transition of Water Predicted by Molecular Dynamics Simulations Using Nonpolarizable Intermolecular Potentials. American Chemical Society.
Chicago Style (17th ed.) CitationKreck, Cara, and Ricardo Mancera. Characterization of the Glass Transition of Water Predicted by Molecular Dynamics Simulations Using Nonpolarizable Intermolecular Potentials. American Chemical Society, 2014.
MLA (9th ed.) CitationKreck, Cara, and Ricardo Mancera. Characterization of the Glass Transition of Water Predicted by Molecular Dynamics Simulations Using Nonpolarizable Intermolecular Potentials. American Chemical Society, 2014.
Warning: These citations may not always be 100% accurate.