rowan

Name: rowan
Availability: InStock
Author: Org-GAgent

Submit quantum chemistry workflows to cloud compute via API.

Updated Aug 23, 2026

Search Tags:#workflow-automation #docking #protein-ligand #cofolding #cloud-computing #quantum-chemistry #rowan

Ready to run

npx skills add https://github.com/Org-GAgent/result-interpreter --skill rowan-org-gagent

💬 Prompt for ChatGPT / Claude Chat▼

Please help me install this Agent Skill.
Skill: rowan
Source: https://github.com/Org-GAgent/result-interpreter/tree/main/.skills/scientific-skills/rowan
Command: npx skills add https://github.com/Org-GAgent/result-interpreter --skill rowan-org-gagent

SYSTEM DOCUMENTATION & REQUIREMENTS

What problem does it solve?

Cloud-based quantum chemistry platform that enables programmatic access to a wide range of workflows without local heavy compute resources.

Core Features & Use Cases

Molecular property predictions (pKa, redox, solubility)
Geometry optimization, conformer search, protein-ligand docking, AI cofolding
Cloud compute with API-driven workflows and project organization

Quick Start

Submit a pKa workflow for phenol using Rowan and fetch the strongest acid pKa from the results.

Frequently Asked Questions about rowan

High-intent search queries and answers about installing and using this skill.

FAQPage Schema

How do I run quantum chemistry calculations without local compute resources?▼

Cloud quantum chemistry platforms provide API-driven access to submit and retrieve pKa, geometry optimization, and conformer search results without local compute resources.

Can I automate protein-ligand docking and AI cofolding workflows in the cloud?▼

Yes, you can automate protein-ligand docking and AI cofolding workflows in the cloud by submitting jobs via API and retrieving results programmatically.

What molecular property predictions are available for research pipelines?▼

Available molecular property predictions include pKa, redox, and solubility calculations, which integrate into automated research pipelines alongside conformer search and docking.

How do I submit a pKa workflow for a specific molecule?▼

To submit a pKa workflow for a molecule like phenol, use the API to process the compound in the cloud and fetch the strongest acid pKa from the returned results.

How are cloud quantum chemistry projects organized and managed?▼

Cloud quantum chemistry projects are organized using folder-based project structures that handle API-driven submissions, results retrieval, and error handling across research pipelines.

Does cloud-based quantum chemistry support geometry optimization and conformer search?▼

Yes, cloud-based quantum chemistry supports geometry optimization and conformer search workflows, enabling scalable molecular analysis without requiring local heavy compute infrastructure.