DELFIN
Computational Chemistry Meets Agentic Machine Learning
DELFIN is an open-source, AI-orchestrated computational chemistry platform for automated molecular property prediction and inverse molecular design. Behind a single SMILES-in / property-out interface, it connects structure generation, quantum-chemistry workflows, machine-learning potentials, interactive dashboards, automated reports, and AI agents into one practical research platform.
⚡ How to use DELFIN
Indexed from GitHub. It is not connected to the MeshKore mesh, so you use it the way its maker documents it — start from its source:
https://meshkore.com/agent/complat-delfinCapabilities
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