BrianQC Project

We at BrianQC Project aim to make high precision quantum chemistry work a magnitude faster for you. It is our pleasure to bring new, faster solutions with the help of GPUs for previously slower calculations. Simulate your quantum chemical systems be them organometallic compounds, smaller proteins or fragments. Our quantum chemical software development kit will help to solve your challenges like HF or DFT calculations, geometry optimization or vibration analysis. Reach out to us to discuss if we can help in your research problems!