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Utilizing large, graph-based, pre-trained machine learned potentials in atomistic simulations

Introduction to OCP

Introduction to using OCP in molecular simulations

Screening catalysts with OCP

Using OCP to enumerate adsorbates on alloy catalyst surfaces

Fine-tuning a model

Fine tuning a model

Gotchas

Common gotchas with OCP

Advanced topics

Mass inference
Working with embeddings

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By The OCP Community

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