Molecule Conformers
By LI ZHI MING
Predicts optimal molecular conformations from SMILES
Start using Molecule Conformers on your ChatGPT
Welcome Message
Tags
- public
- reportable
- uses_function_calls
Tools
- plugins_prototype
- dalle
- browser
- python
Prompt Starters
- Predict the conformation for a SMILES:
- The max number of atoms is 6. [Only suport (O,N,C,H) eles]
- Discuss the stability of the following molecule:
- You can try "predict CC=CN"