Computational Chemistry Co-op , Closed-Loop Ligand Design and Optimization (Doctoral)
astrazenecaUS · Posted Sep 04
6-month PhD co-op in computational chemistry focused on building a closed-loop platform for diastereoselective ligand design, combining DFT calculations, machine learning models, and Bayesian optimization with experimental validation; based in New Haven, CT, USA.
What they are looking for
Details
- Work type
- Onsite
- Compensation
- Paid
- Remote eligible
- No
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