Using Molecular Density Functional Theory to Characterize Nanoporous Materials - Potential Benefits of Recent Developments

Explore molecular density functional theory applications in characterizing nanoporous materials through this 55-minute virtual seminar presented by Prof. Christelle Miqueu from Université de Pau et des Pays de l'Adour, France. Discover the potential benefits of recent developments in molecular DFT for understanding and analyzing the properties of nanoporous materials. Learn about cutting-edge theoretical approaches and computational methods used to investigate the structural and functional characteristics of these materials at the molecular level. Gain insights into how molecular density functional theory can advance research in materials science, particularly in the field of nanoporous systems and their applications.