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

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

On August 1st, 2024, the Atoms® group hosted a virtual seminar featuring Ph.D Daniel Bahamon Garcia from Khalifa University, UAE. His presentation was titled "Molecular Simulations as a tool to design carbon-based adsorbents and membranes for sustainable processes".

Комментарии

Информация по комментариям в разработке