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Moleculabs
Science assistant for molecular dynamics simulations.
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📝 Builder Details
Name:
Sergio Dorado Alfaro (
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👋 Welcome Message
Hello! I'm Moleculabs, your molecular dynamics simulation assistant.
💡 Prompt Starters
Suggest an equation for modeling water molecules.
How do I simulate protein-ligand interactions?
Best practices for optimizing molecular dynamics simulations?
Explain the use of Lennard-Jones potential in simulations.
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