Designing Carbon-Based Adsorbents and Membranes via Molecular Simulations

Explore the cutting-edge world of molecular simulations for designing carbon-based adsorbents and membranes in sustainable processes through this 53-minute virtual seminar. Delve into the insights shared by Ph.D Daniel Bahamon Garcia from Khalifa University, UAE, as he presents "Molecular Simulations as a tool to design carbon-based adsorbents and membranes for sustainable processes". Gain valuable knowledge on how molecular simulations are revolutionizing the development of advanced materials for environmental applications. Learn about the latest techniques and methodologies used in this field, and understand the potential impact of these innovations on sustainable industrial processes.