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Journal: Computation, 2016
Volume: 4
Number: 5

Article: Extracting Conformational Ensembles of Small Molecules from Molecular Dynamics Simulations: Ampicillin as a Test Case
Authors: by Giuliano Malloci, Giovanni Serra, Andrea Bosin and Attilio Vittorio Vargiu
Link: https://www.mdpi.com/2079-3197/4/1/5

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