Designing Machine Learning Surrogates for Molecular Dynamics Simulations

By JCS Kadupitiya

IUPUI

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Additional materials available (3)

• About
• Questions
• Reviews
• Supporting Docs

Supporting Docs

• (MP4, 187.21 MB)Podcast (HD video)
• (PDF, 8.50 MB)Presentation Slides
• (HTM)Google CoLab notebook and dataset