GSMI hosted a workshop on Materials Research

From the 5^th to the 8^th  of November, GSMI, in continuing collaboration with Mineral-X and Stanford University, hosted Dr. Amir Eskanlou for a workshop on "Computational Materials Research for Minerals Processing" within the University’s campus in Benguerir.

The course covered the theoretical foundations and practical applications of advanced materials modeling, utilizing density functional theory (DFT) and molecular dynamics (MD), along with an integration of machine learning techniques for material analysis. In addition to the training sessions, Dr. Eskanlou held one-on-one meetings with doctoral students in mineral processing to discuss their research and explore potential future collaborations in computational research between Stanford and UM6P. 

This event marks an important milestone in the ongoing partnership with Stanford, reinforcing shared commitments to advancing innovation and research in the phosphate and critical minerals sectors.