YoVDO

Computer Simulation of Water/Solid Interactions

Offered By: ATOMS UFRJ via YouTube

Tags

Molecular Dynamics Courses

Course Description

Overview

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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.

Syllabus

Introduction
Department name change
Selfintroduction
Topics
Department
Highlight
Summary
Comparison
Dynamic Process Recall
General Conclusion
Reference Paper
Discussion
Structural Feature
Absorption Isosome
Water Self Diffusion
Residence Analysis
Calculation Snapshot
Radio Distribution Function
Reactive Applications
Conclusion
Thank you


Taught by

ATOMS UFRJ

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