Choose the deployment model that fits your computational needs and data governance requirements.
Zero IT setup. We handle the heavy GPU compute. Pay strictly per run using Cloud Credits.
Self-Hosted. Deploy our automated pipelines on your own bare-metal GPU clusters. Maximum data sovereignty.
No local GPUs required. Leverage our fully managed cloud infrastructure.
Know the exact credit cost before you submit a job. No hidden fees or surprise charges.
Credits are only deducted upon successful completion of your simulation. No pay for failures.
See how many credits different computational tasks require. Use these benchmarks to estimate your project costs.
| Computation Type | Credits Required | Typical Use Case |
|---|---|---|
| Virtual Drug Screening From 50k compounds | ~5,000 | Lead discovery & candidate selection |
| Molecular Dynamics Simulations 100ns duration | ~750 | Binding dynamics & stability assessment |
| Molecular Docking Per compound | ~250 | Receptor-ligand binding affinity |
Select the credit package that matches your computational needs. Larger packages offer better credit rates.
Perfect for testing
Small-scale experiments
Standard project scope
Extended campaign work
Full-scale pipelines
Enterprise discovery work
Need a custom arrangement or have volume inquiries?
Reach out to our team directly at kamaleshdamodaran@scientiflow.com for personalized pricing, bulk discounts, or custom deployment options.