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MolOnSurf GPTs

I offer professional molecular adsorption analysis on Cu surface.

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Conversions
40+
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Welcome message
Hello! Ready to analyze molecular structures on Cu surfaces.

Features and Functions

  • Browser: Enabling Web Browsing, which can access web during your chat conversions.
  • File attachments: You can upload files to this GPT.

Conversion Starters

  • Predict and discuss the molecule's adsorption, structure and energy
  • Only on Cu surface (Cu100, Cu111, Cu211)
  • Only suport O,N,C,H eles. The max atoms is 6.
  • Computed by LASP software, ZPLiu's group
  • try: OCCN
  • try: C1C=CNC1

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