We contribute to and/or maintain several open-source software packages.

• MADNESS: We contribute to MADNESS (Multiresolution ADaptive Numerical Environment for Scientific Simulation), which provides efficient and scalable function representations for electronic structure calculations (and other applications). Visit the MADNESS repository for more information.
• MolStat: We maintain MolStat, a collection of tools for simulating and analyzing single-molecule experiments. As discussed on the Research page, single-molecule experiments are often irreproducible such that data must be interpreted statistically. MolStat investigates the information encoded in the statistics. Visit the MolStat repository for more information.