Overview

Personal Profile

Google Scholar

LinkedIn

Disclaimer: Any opinions expressed on LinkedIn are the author’s own, made in the author's individual capacity, and do not necessarily reflect the views of NREL.

Mushir Thodika joined NREL in October 2022. His work focuses on the development of Green’s function-based, high-fidelity electronic structure code and its application to large-scale chemical systems.

Research Interests

Computational materials science

Electronic resonances

Electronic structure method development

Computational photochemistry

Quantum dynamics

Professional Experience

Graduate Research Assistant, Temple University (2018–2022)

Education/Academic Qualification

Master, Chemistry, Indian Institute of Science Education and Research Mohali

Bachelor, Chemistry, Indian Institute of Science Education and Research Mohali

PhD, Chemistry, Temple University

Fingerprint

Dive into the research topics where Mushir Thodika is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
  • 1 Similar Profiles