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1. MOLECULAR DYNAMICS SIMULATIONS OF ATOMIC AND CLUSTER BOMBARDED SURFACES

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3. MASS SPECTRAL STUDIES OF BIOMOLECULES USING CLUSTER BEAMS AND LASERS

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4. Molecular Dynamics Investigations of Energetic Cluster Bombardment of Metal-organic Interfaces and Organic Solids

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5. Kinetic Monte Carlo Simulation of Vacancy and Adatom Diffusion in Ag(111) with a monolayer C60 adsorbate

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6. Strong-field ionization applied to sputtered neutral molecules from varied chemical environments

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