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Bowman, Joel M, Emory University
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Spectroscopic studies of molecules that challenge computational chemistry
Deuteration Affects the Photodissociation of Formaldehyde
Charge Separation Dynamics between Semiconductor Nanoparticles and Molecular Adsorbates
Theoretical Studies of Unusual Molecular Vibrational Dynamics
Ab initio Molecular Potential Energy Surface Constructionand Molecular Dynamics Simula...
Molecular simulations of lipid systems: Edge stability and structure in pure and mixed...
Dynamics Calculations of Several Atmospheric Reactions on Global Potential Energy Surf...
Quantum Mechnical Study of Molecular Processes: From Gas Phase to Nano Phase
Reaction Dynamics and Vibrational Studies of Atmospheric Species on Potential Energy S...
Simulations of Lipid Sorting Effects near Transmembrane Peptide
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Committee
Bowman, Joel M, Emory University
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Heaven, Michael, Emory University
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Kindt, James, Emory University
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Lian, Tim, Emory University
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Widicus Weaver, Susanna, Emory University
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Molecular Dynamics
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