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Utilizing Multireference Driven Similarity Renormalization Group to Study 3d Transition Metal Atoms and Hydrides
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Development of Time-resolved X-ray Crystallographic and Spectroscopic Methodologies for Metalloenzymes
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Mechanism of charge separation and recombination in one-dimensional CdS-Pt nanorod heterostructures for solar energy conversion
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Excited State: CaO, Cs, Rb
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Exploring Methods of Extraction of Cluster Free Energy from Small-N Molecular Dynamics Simulations
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A blessing and a curse of dimensionality: using quantum computers to simulate strongly correlated fermionic systems.
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Predicting Micellization Behavior of Carboxylate Surfactants from Molecular Dynamics Simulations
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The Bioinorganic Energy Conversion Puzzle: Pieces from a [NiFe]-Hydrogenase Ligand Scaffold
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Investigating Protein and Peptide Mediated Membrane Bending Mechanisms
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Optimization of Electron Bifurcation Photocatalytic System
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