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coding-chemist/README.md

Coding Chemist — where science meets intelligence


Engineer at the intersection of Chemistry and AI. Lead in practice. Senior on paper.

MSc Chemistry · MS Data Science · 6+ years production track at HTC — Chemistry data work that evolved into NLP, LLM extraction, and Agentic systems.


Chemistry taught me to distrust confidence without evidence. AI is still learning that lesson — and some of us are building the lessons in.

Half my work is building AI that behaves like a chemistry experiment — hypothesis, evidence, citation, peer review. The other half is refusing to skip the careful parts when everyone else is in a hurry.

Discipline isn't overhead. It's the work.


Lab

01 — Curie Citation-backed RAG pipeline for NMR structure elucidation. Retrieves first, reasons second, shows its work.

02 — Darwin AI-augmented technical interview platform. A 7-agent panel scores how candidates code with AI in the loop.

03 — SmartHire LLM-powered resume screening with structured candidate comparisons and SWOT analysis.

04 — Explore-AI A living notebook of AI topics. Published as I learn them.


How I work

Retrieve before you reason. Validate before you trust. Cite before you conclude.

Not a slogan — discipline. Chemistry fails publicly when you cut corners. AI fails confidently. Both demand the same humility: build the audit trail first, then earn the right to a conclusion.


LinkedIn ↗ · Portfolio ↗

I know it's hard. But it's possible.

Pinned Loading

  1. SmartHire SmartHire Public

    LLM-based resume screening with structured candidate ranking + SWOT analysis. Streamlit · Groq Gemma 2-9B · MongoDB. Evidence-first — the human still decides.

    Python 4 1

  2. Darwin Darwin Public

    AI-augmented technical interview platform. 7-agent CrewAI + ThreadPoolExecutor panel scores how candidates code with AI in the loop.

    Python 2

  3. Explore-AI Explore-AI Public

    A Place for Mastering AI — from classic ML to modern Generative and Agentic AI.

    Python 1

  4. Curie Curie Public

    NMR structure elucidation via 3-layer RAG — FAISS retrieval → grounded LLM peak interpretation → forward NMR prediction, with RDKit substructure validation.

    JavaScript 2