
معرفی
János Daru is a Lecturer at the Institute of Chemistry, Eötvös Loránd University. His research integrates Organic Chemistry, Computational Chemistry, and Machine Learning to advance reaction mechanisms, catalysis, and chemical accuracy in condensed systems.
Recent work focuses on:
- Direct ester-to-ether deoxygenation using borane catalysts
- Machine learning potentials for quantum-level water simulations
- Bioinspired synthesis of alkaloids and kratom metabolites
- Elucidating catalyst purity and conformational analysis protocols
Prominent keyword overlaps include Catalysis, Quantum Dynamics, and Reaction Design. No formal awards or student advisory lists are documented in the provided materials.
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János Daru در سایتهای دیگر
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