Mesoscale Modeling of Soft Matter with Dissipative Particle Dynamics
1:15:03
Host-Guest Binding Free-Energy Calculations. Behind the Scenes
8:59
Inside ATOMS - A journey through the matter
53:03
Daniel Bahamon Garcia - Designing Carbon-Based Adsorbents and Membranes via Molecular Simulations
41:59
Kenji Yasuoka - Acceleration and Analysis of Molecular Dynamics Simulation using Machine Learning
38:24
Pedro Velho - In the Search for Greener Ionic Liquids: From Synthesis to Application
40:02
Martin Blunt - Flow in Porous Media in the Energy Transition
52:22
J. M. Vicent-Luna - Simulations of Ionic Liquid Systems: Structural & Optoelectronic Properties
58:14