Computer Simulation of Water/Solid Interactions

Explore the intricacies of water and solid interactions through computer simulations in this 51-minute virtual seminar presented by Prof. Liangliang Huang from the University of Oklahoma. Delve into topics such as dynamic process recall, structural features, absorption isosomes, water self-diffusion, and residence analysis. Gain insights from calculation snapshots, radio distribution functions, and reactive applications. Understand the general conclusions drawn from these simulations and their implications for various scientific fields. Engage with the discussion on the reference paper and broaden your knowledge of computational approaches to studying water-solid interfaces.