Università di Pavia seeks a researcher to lead in silico investigations into enzyme degradation of polyesters and graphitic carbon nitride. The role involves MD simulations of proteins and complexes, QM/MM explorations of reactivity, and docking-based drug-design considerations.
The project includes applying machine learning to diffusion and binding analyses, followed by detailed electronic-structure assessments to verify product properties.
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📌 Computational Chemist - Photobiocatalysis For Plastics (Lazio)
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