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Postdoctoral Researcher
Otto Schott Institute for Materials Research
Jena, Germany
Pulkit Joshi is a theoretical and computational chemist working on electronic structure methods for realistic materials, negative ion resonances, and open-shell interactions.
His current work focuses on density functional embedding, beyond-RPA corrections, and metastable electronic states across molecular and condensed-phase systems.
He is currently a postdoctoral researcher in the Computational Materials Science group at Friedrich-Schiller-University Jena.