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Molecular dynamics simulations of small glycine–(H2O) (n= 2–7) clusters on semiempirical PM6 potential energy surfaces

Cluster ScienceSmall Glycine–EngineeringNatural SciencesMolecular Dynamics SimulationsCluster ChemistryMolecular SimulationComputational ChemistryChemistryQuantum ChemistryMolecular DynamicsBiophysics