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Quantitative investigations of intermolecular interactions in 2-amino-3-nitropyridine polymorphs: Inputs from quantum mechanical calculations

2-Amino-3-nitropyridine PolymorphsMolecule-based MaterialMacromolecular SystemComputational ChemistryMolecular MechanicChemistryQuantitative InvestigationsBiophysicsQuantum Mechanical Calculations