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Polarizable molecular dynamics simulations of aqueous dipeptides.
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Polarizable molecular dynamics simulations of aqueous dipeptides.
Polarizable molecular dynamics simulations of aqueous dipeptides. J Phys Chem B. 2012 Aug 02; 116(30):8733-40.
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PubMed
subject areas
Dipeptides
Hydrogen Bonding
Molecular Dynamics Simulation
Neutron Diffraction
Solvents
Static Electricity
Water
authors with profiles
Steven J Stuart
Tugba Gul Kucukkal