Research Areas
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QM and QM/MM Direct Dynamics Classical Trajectory Simulations
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Molecular Dynamics Simulations of the Structure, Adhesion, and Friction of Interfaces
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Dynamics and Kinetics of Gas-Phase SN2 Nucleophilic Substitution Reactions
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Collision-Induced and Surface-Induced Dissociation (CID and SID) of Ions
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Intramolecular and Unimolecular Dynamics of Reaction Intermediates
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Classical Trajectory Approach for Simulating Chemical Reaction Dynamics