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Predicting lattice energy and structure of molecular crystals by first-principles method: Role of dispersive interactions

Crystal StructureMolecular SolidLattice EnergyEngineeringPhysicsNatural SciencesApplied PhysicsMolecular CrystalsCrystal Structure DesignComputational ChemistryQuantum ChemistryCrystallographyDispersive Interactions