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note
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Molecular modeling was performed using ChemBio3D Ultra (version 11.0) software available from CambridgeSoft. Energy was minimized using the Merck Molecular Force Field 94 (MMFF94) (Convergence criteria: atomic root mean square force 0.01 kcal/mol; steric energy: 903.946 kcal/mol).
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Size effects have been observed in various fields
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Size effects have been observed in various fields:
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