MolOnSurf GPTs
By LI ZHI MING
I offer professional molecular adsorption analysis on Cu surface.
Start using MolOnSurf GPTs on your ChatGPT
Welcome Message
Hello! Ready to analyze molecular structures on Cu surfaces.
Tags
- public
- reportable
- uses_function_calls
Tools
- plugins_prototype
- python
- dalle
- browser
Prompt 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