Rowan
ChatGPT pluginChemistry & Biology Simulation
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Rank in Scientific research
3 listing changes logged · latest Sep 22: Status, Availability, Sign-in. See what changed
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Scientific research7th of 31 by placement
| # | Plugin | Position | 7d |
|---|---|---|---|
| 5 | #997 | 565places up | |
| 6 | #1236 | 292places up | |
| 7 | #1473 | 177places up | |
| 8 | #1529 | 263places up | |
| 9 | #1627 | 261places up |
Use Rowan in ChatGPT to run and manage computational chemistry and structural biology workflows. Predict molecular properties, search conformers and reaction paths, and calculate energies, structures, spectra, and electronic properties with quantum chemistry. Prepare proteins and run structure prediction, docking, molecular dynamics, and binding affinity workflows. Calculations are saved to Rowan and available in the web app, while existing Rowan work can be viewed and managed from ChatGPT. Track jobs, inspect results, and download supported files.
Example prompts
- “Propose an analogue of daraxonrasib with a predicted logP ≤ 3 and aqueous solubility ≥ 10 µM.”
- “Predict the binding affinity of imatinib to ABL1 kinase (PDB 1IEP).”
- “Find the barrier to the water + hydrogen isocyanate reaction.”
Skills
computational-chemistry-and-biology
Run computational chemistry and structural biology calculations on the Rowan platform through Rowan MCP tools or the `rowan` Python package. Use when the user wants to run Rowan workflows, or mentions Rowan, computational chemistry, structural biology, or molecular or protein simulation.
- Categories
- Made by
- Rowan Scientific Corporation · Website
- Sign-in
- On Install
- Availability
- Available
- Version
- 1.0.1
- Created
- August 21, 2026
- More info