Kreck, C., Mandumpal, J., & Mancera, R. (2011). Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations. Elsevier.
Chicago Style (17th ed.) CitationKreck, Cara, Jestin Mandumpal, and Ricardo Mancera. Prediction of the Glass Transition in Aqueous Solutions of Simple Amides by Molecular Dynamics Simulations. Elsevier, 2011.
MLA (9th ed.) CitationKreck, Cara, et al. Prediction of the Glass Transition in Aqueous Solutions of Simple Amides by Molecular Dynamics Simulations. Elsevier, 2011.
Warning: These citations may not always be 100% accurate.