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  1. Federica Rua'. Accoppiamento di Machine Learning e Dinamica Molecolare: applicazioni di reti neurali a simulazioni in solvente implicito di proteine = Coupling Machine Learning and Molecular Dynamics: application of neural networks to implicit solvent simulations of proteins. Rel. Roberto Pisano, Gianluca Boccardo, Andrea Arsiccio. Politecnico di Torino, Master of science program in Chemical And Sustainable Processes Engineering, 2022
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