Q-Chem
A computational chemistry software platform offering DFT, electron correlation, excited-state methods, spectroscopy modeling, solvation/embedding, molecular interactions, and molecular dynamics.
What it does
A computational chemistry software platform offering DFT, electron correlation, excited-state methods, spectroscopy modeling, solvation/embedding, molecular interactions, and molecular dynamics.
- Spin-orbit coupling studies in single-molecule magnets
- High-throughput calculations on small organic molecules
- QM/MM enzyme studies
- Category
- Scientific models
- Users
- Computational chemistry researchers, HPC cluster users
- Public API
- Not offered
Not yet disclosed: deployment options, platforms, languages and support channels.
Pricing
- Free plan$0
Free trial on paid plans
Prices as published by Q-Chem, Inc., checked Oct 2026.
Security and compliance
As reported by Q-Chem, Inc.. Ask for audit reports before you buy.
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