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A transferable intermolecular potential for nitramine crystals
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Investigation of the CH3CN-CO2 potential energy surface (PES) using symmetry-adapted perturbation theory (SAPT)
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Minimizing life-cycle costs of gun propellant selection through model-based decision making
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Theoretical studies of the hydrostatic compression of RDX, HMX, HNIW, and PETN crystals
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Transitioning model potentials to real systems
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