Research Fellowships
Post-doctoral and Graduate Fellowships are available to develop algorithms and software to perform direct dynamics simulations to study:
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atomic-level mechanisms of organic reactions
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energy transfer and chemical reactions in collisions of projectile molecules and ions with organic surfaces
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post-transition state dynamics
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heat transfer at interfaces
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intramolecular and unimolecular dynamics in solution
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electronic non-adiabatic dynamics; part of a NSF/PIRE program