40:02

Martin Blunt - Flow in Porous Media in the Energy Transition

53:03

Daniel Bahamon Garcia - Designing Carbon-Based Adsorbents and Membranes via Molecular Simulations

58:14

Gabriele Sadowski - Thermodynamics for tailoring crystallization

41:59

Kenji Yasuoka - Acceleration and Analysis of Molecular Dynamics Simulation using Machine Learning

44:25

Carlos Bassani - Emergence of Mesomorphology from Molecular Ordering: Faceted Nanocrystals ...

38:24

Pedro Velho - In the Search for Greener Ionic Liquids: From Synthesis to Application

55:16

Azahara Luna-Triguero - Thermochemical Energy Storage of Refrigerants in Porous Materials

51:03

Liangliang Huang - Computer Simulation of Water/Solid Interactions