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Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations
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2015
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EngineeringPhysicsNatural SciencesPhysical ChemistryAb-initio MethodComputational ChemistryProfess 3.0Quantum ChemistryChemistryAdvanced ProgramMolecular MechanicMolecular DynamicsMolecular Design
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