Currently: Research Lead (ML for Chemical Reaction Modeling), Auxilart (Industry-Academic Collaboration)Experience: 4 years
Experience
Research Lead (ML for Chemical Reaction Modeling)
Summary
What I did
- Developed sparse-autoencoder based domain adaptation module.
Results
- Achieved 99.8% accuracy (20% masking) and 93.4% (40% masking) in reaction mechanism identification.
- Research under review for ESCAPE 36.
Machine Learning Consultant
Summary
Results
- Reduced turnaround time per-table by 80% for factory documentation digitization.
- Reduced number of man-hours required for auditing by up to 90%.
- Successfully automated environmental compliance reviews for clients such as ExxonMobil and Dow Chemicals.
Research Assistant
Summary
Results
- Paper accepted at AI4DF Workshop @ ICAIF 2025.
Skills
Technical
Projects
Job Posting Analytics
Scalable RAG Pipeline for Secure Knowledge Processing
Education
B.S. Computer Science
Coursework
Recognition
Patents & publications
No-Regret Portfolio Optimization
Accepted, AI4DF Workshop @ ICAIF 2025
With Dr. Hassan Jaleel
Organic reaction mechanism identification under real-world data heterogeneity
Under Review, ESCAPE 36
Candidate's twin is AI, it can make mistakes.
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