BrianQC GPU module for Q-Chem
GPU module for Q-Chem that speeds up Density Functional Theory and Hartree-Fock single point, geometry optimization and frequency calculations, and calculations using Coulomb (J), Exchange (K), or DFT Exchange Correlation (XC) integrals over Gaussian basis functions.
What it does
GPU module for Q-Chem that speeds up Density Functional Theory and Hartree-Fock single point, geometry optimization and frequency calculations, and calculations using Coulomb (J), Exchange (K), or DFT Exchange Correlation (XC) integrals over Gaussian basis functions.
- large-scale quantum chemistry calculations
- DFT and Hartree-Fock single point calculations
- geometry optimization
- frequency calculations
- Coulomb (J), Exchange (K), or DFT Exchange Correlation (XC) integral calculations over Gaussian basis functions
- quantum chemistry and material science software development
- Category
- Scientific models
- Users
- academic, industrial
- Public API
- Not offered
- Deployment
- Self-hosted
Not yet disclosed: platforms, languages and support channels.
Pricing
- Free trial$0
Prices as published by BrianQC, checked Oct 2026.
Security and compliance
No security details published yet
BrianQC hasn't published certifications or security practices for BrianQC GPU module for Q-Chem that we could find. Ask their team for audit reports.
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