Rowan
ChatGPT pluginChemistry & Biology Simulation
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.
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Rank by placement
Rank in Scientific research
3 listing changes logged · latest Sep 22: Status, Availability, Sign-in. See what changed
In its category
How this plugin compares with others in the same category. Positions are counted within the category, not across the whole directory.
Scientific research8th of 34 by placement
| # | Plugin | Position | 7d |
|---|---|---|---|
| 6 | #1013 | 41places down | |
| 7 | #1317 | 172places up | |
| 8 | #1404 | 44places up | |
| 9 | #1440 | 151places up | |
| 10 | #1510 | 219places up |
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
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