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Leonardo Bernasconi, PhD

(He/Him)
  • Consultant in Chemistry
  • Research Assistant Professor

Areas of Interest & Expertise:

  • Condensed Matter Theory
  • Density-Functional Theory
  • Excited States and Spectroscopy
  • ab initio Molecular Dynamics (with application to chemical reactivity in solution)
  • Software Development for Electronic Structure Calculations
  • Scientific Code Development
  • Python