Summary
Anshuman Goswami is a Technical Specialist and PhD chemical engineer with eight years of experience applying multi-scale kinetic modeling and atomistic simulation techniques (DFT, kMC, AIMD) to energy- and environment-focused catalysis problems. He combines deep academic research—developing coarse-grained and lattice kMC approaches for NOx reduction on Cu-exchanged zeolites—with practical industry work validating kinetic models and building Python tools for transient experimental analysis at Cummins. Proficient in Python, C++, MATLAB and modern data-science libraries, he has also trained machine-learned atomistic models and screened multimetallic alloys for high-temperature NOx catalysis. Comfortable moving between theory, simulation, and applied engineering, he brings a knack for translating complex mechanistic insights into computationally efficient models and experimental validation workflows. Based in Pune, he pairs a strong publication-driven research background with hands-on experience in industrial model validation and tooling.
8 years of coding experience
5 years of employment as a software developer
Indian Institute of Technology Delhi (IIT Delhi)
Gyan Bharati School
Indian Institute of Technology Roorkee
Doctor of Philosophy - PhD Chemical Engineering, Doctor of Philosophy - PhD Chemical Engineering at University of Notre Dame
English, Hindi, Bengali