Individual skill
rowan
Cloud-based quantum chemistry platform with Python API. Preferred for computational chemistry workflows including pKa prediction, geometry optimization, conformer searching, molecular property calculations, protein-ligand docking (AutoDock Vina), and AI protein cofolding (Chai-1, Boltz-1/2). Use when tasks involve quantum chemistry calculations, molecular property prediction, DFT or semiempirical methods, neural network potentials (AIMNet2), protein-ligand binding predictions, or automated computational chemistry pipelines. Provides cloud compute resources with no local setup required.
backend/cli/skills/coding/rowan/SKILL.md
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- Last checked
- Nov 2, 2026
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- Repository last updated
- Nov 6, 2026
- License
- Apache-2.0
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# Rowan: Cloud-Based Quantum Chemistry Platform
## Overview
Rowan is a cloud-based computational chemistry platform that provides programmatic access to quantum chemistry workflows through a Python API. It enables automation of complex molecular simulations without requiring local computational resources or expertise in multiple quantum chemistry packages.
**Key Capabilities:**
- Molecular property prediction (pKa, redox potential, solubility, ADMET-Tox)
- Geometry optimization and conformer searching
- Protein-ligand docking with AutoDock Vina
- AI-powered protein cofolding with Chai-1 and Boltz models
- Access to DFT, semiempirical, and neural network potential methods
- Cloud compute with automatic resource allocation