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Can AI improve the current state of molecular simulation? (Corin & Ari Wagen, Ep #1)

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Navigating Molecular Simulations: Potential and Pitfalls

This chapter explores the intricate relationship between molecular dynamics, neural network potential models, and their impacts on drug discovery and materials science. It highlights the limitations and current challenges of molecular simulations while considering the need for improved accessibility and user-friendly tools. Through various case studies, the discussion reflects on the potential for machine learning to revolutionize research, despite the existing skepticism and technical barriers in the field.

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