| KEYWORD |
Molecular Simulations in Pharmaceutical Manufacturing: Exploring Interfacial Phenomena and Process Optimization
keywords BIOLOGICAL DRUG PRODUCTS, FORMULATION DESIGN, INTERFACES, MOLECULAR DYNAMICS, PHARMACEUTICAL MANUFACTURING, PROTEINS
Reference persons ROBERTO PISANO
Research Groups AA - MOLE (Molecular Engineering Lab)
Thesis type MODELING AND SIMULATION
Description 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.
Deadline 08/09/2024
PROPONI LA TUA CANDIDATURA