This position is responsible for research focused on the development new and novel approaches and algorithms for strongly correlated many-body simulations for chemistry and materials to be performed on quantum computers. This position will contribute to the development and/or advancement of open-source software ecosystem for chemistry on quantum computers, primarily in Python, focusing on implementation of algorithms and its integration with quantum chemistry software. This position will be involved in execution of simulations of physical hardware from testbeds and commercial partners. Major involvement in the publication of the research and contributions at conferences is expected.

The position will be part of an integrated team of computational chemists and physicists that will design and deliver novel algorithms focused on embedding quantum computing into strongly correlated molecular and materials simulations, providing a foundation for algorithmic development by the broader scientific and engineering scientific community.