KEYWORD |
Molecular Simulations in Pharmaceutical Manufacturing: Exploring Interfacial Phenomena and Process Optimization
Parole chiave BIOLOGICAL DRUG PRODUCTS, FORMULATION DESIGN, INTERFACES, MOLECULAR DYNAMICS, PHARMACEUTICAL MANUFACTURING, PROTEINS
Riferimenti ROBERTO PISANO
Gruppi di ricerca AA - MOLE (Molecular Engineering Lab)
Tipo tesi MODELING AND SIMULATION
Descrizione This master's thesis will delve into the realm of molecular simulations as a powerful tool for gaining insights into pharmaceutical manufacturing processes, with a particular focus on understanding and optimizing interfacial phenomena. The project aims to harness the capabilities of molecular simulations to enhance the efficiency, quality, and sustainability of pharmaceutical production. This thesis project will contribute to advancing the understanding of molecular-level phenomena in pharmaceutical manufacturing and provide practical applications for optimizing processes and formulations.
Scadenza validita proposta 08/09/2024
PROPONI LA TUA CANDIDATURA