Rowan is building modern computational tools to accelerate chemical innovation. We believe there is unmet demand for well-engineered chemistry software and that better tools are one of the most effective ways to drive scientific progress. We're also optimistic about the ability of small, for-profit companies to complement existing scientific institutions.
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Before joining Rowan, Eli designed equivariant transporter networks at Northeastern and studied CS at SMU (BS 2023).
Jonathon is a computational chemistry veteran, receiving his PhD under Henry F. Schaefer III (UGA) and a post-doc in the Neese Group (MPI-KoFo) working on catalysts for CO2 reduction and water splitting. He ran a polymer chemistry lab for a few years, and comes to Rowan from Schrödinger, where he supported QM reactivity tools.
Before joining Rowan, Spencer was a software engineer at Meta and studied at Caltech (BS 2022).