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rugwed-lokhande/README.md

Quantum Banner

Hi there! ๐Ÿ‘‹

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๐Ÿ‘จโ€๐Ÿ”ฌ About Me

I am a Postdoctoral Researcher in the Cui Group at the University of California, Irvine ๐Ÿœ.

My research focuses on theoretical and computational chemistry, particularly the development of electronic-structure and many-body methods for strongly correlated systems. I am currently working on Greenโ€™s-function methods, quantum embedding, DMFT/DMET, and advanced wavefunction approaches for molecular and quantum materials.

I completed my Ph.D. in Chemistry at the University of Florida ๐ŸŠ in the Miranda-Quintana Group, where my research focused on developing new wavefunction methods for strong correlation and perturbative expansions.

Outside of research, I enjoy playing ๐Ÿ€ basketball and going ๐Ÿฅพ hiking.


โš›๏ธ Research Interests

  • ๐Ÿ’ก Strong electron correlation
  • ๐Ÿงฎ Wavefunction methods & coupled cluster theory
  • ๐Ÿ”ฌ Quantum algorithms for quantum chemistry
  • ๐Ÿง‘โ€๐Ÿ’ป High-performance computing for large active spaces

๐Ÿ“œ Favorite Quote

โ€œIf you think you understand quantum mechanics, you donโ€™t understand quantum mechanics.โ€
โ€” Richard Feynman


๐Ÿš€ *Always excited to learn, collaborate, and explore the quantum world!*

โšก๏ธ Stats


rugwed-lokhande's GitHub Stats GitHub streak rugwed-lokhande's Most Used Languages

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  1. Elements_of_quantum_chemistry Elements_of_quantum_chemistry Public

    Electronic structure methods coded as a part of course curriculum taught by Dr. Rodney Bartlett at UF chemistry

    Python 1

  2. Fanpy_ Fanpy_ Public

    Forked from mqcomplab/Fanpy

    Fanpy is a free and open-source Python library for developing and testing multideterminant wavefunctions and related ab initio methods in electronic structure theory.

    Python 1

  3. Quantum_Computing_for_Quantum_Chemistry Quantum_Computing_for_Quantum_Chemistry Public