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Since quantum chemistry is a diverse field of methods and algorithms, we think that our module's value for you can be best determined by the speedup results for your input files frequently used in your research.


Benchmark data is available on our website for a few typical cases. However, if you use other methods and/or basis sets, we run your input for you for free on our GPUs, so you can decide what value the BrianQC module can add to your research without any investment on your part.

For this, please upload a zip archive containing up to three Q-Chem input files, and give us an email address and name, so we can send the result logs back to you.

After upload our staff scientist will contact you as soon as possible.


We are looking forward to working with you.

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