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...We developed this app so the scientific community can access the model's results easily.
In this app, you can chat with LLM models (Gemini or Ollama) with GNNPCSAFT tools, allowing you to ask questions about the PC-SAFT parameters of various compounds, predict thermodynamic properties, and get insights into the GNNPCSAFT's performance.
Calculate electronic properties of graphene-like nanoribbons
User friendly interface for calculating electronic properties in graphene-like ribbons.
The programs uses the tight binding approximation and mean field Hubbard model to predict electronic properties of graphene-like nanoribbons.
See Discussion to ask questions or details
Update: New versions of this program will be known as quantum-honeycomp