MolOnSurf GPTs
I offer professional molecular adsorption analysis on Cu surface.
MolOnSurf GPTs offers professional molecular adsorption analysis on Cu surface with a focus on predicting and discussing molecules' adsorption, structure, and energy exclusively on Cu surfaces (Cu100, Cu111, Cu211). It supports O, N, C, H elements with a maximum of 6 atoms and is computed by LASP software by ZPLiu's group. The tool provides a welcoming message: "Hello! Ready to analyze molecular structures on Cu surfaces."
How to use
To use MolOnSurf GPTs:
- Access the tool using Python, DALL·E, browser, and plugins_prototype.
Features
- Professional molecular adsorption analysis on Cu surface
- Focus on predicting and discussing molecules' adsorption, structure, and energy
- Exclusively supports Cu surfaces (Cu100, Cu111, Cu211)
- Supports O, N, C, H elements with a maximum of 6 atoms
- Computed by LASP software, ZPLiu's group
Updates
2023/12/03
Language
English (English)
Welcome message
Hello! Ready to analyze molecular structures on Cu surfaces.
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
Tools
- python
- dalle
- browser
- plugins_prototype
Tags
public
reportable
uses_function_calls