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Structure and bonding of aqueous glutamic acid from classical molecular dynamics simulations

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Corresponding authors
University of Edinburgh, School of Physics and Astronomy, James Clerk Maxwell Building, The Kings Buildings, Mayfield Road, Edinburgh
E-mail: toni.collis@ed.ac.uk
Phys. Chem. Chem. Phys., 2010,12, 5341-5352

DOI: 10.1039/B926039K
Received 09 Dec 2009, Accepted 25 Feb 2010
First published online 31 Mar 2010
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