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Research in the Raghavachari group focuses on new developments in electronic structure theory along with challenging applications to investigate structures, chemistry, mechanisms, and properties of molecules and materials. The work is collaborative and multidisciplinary in scope, covering the areas of chemistry, physics, materials science, and biochemistry. The research covers a broad spectrum of applications ranging from chemical bonding in small clusters to computational investigations of supramolecular and nanoscale materials.

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QM:QM Developments
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Fragmentation Methods: MIM
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Machine Learning in Chemistry
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Computer-aided Design (CAD) of Fluorescent Materials
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Computational Thermochemistry
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Structure-based Drug Design with QM 
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Supramolecular Chemistry



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