Stishenko, P., Qian, C., Westermayr, J., Maurer, R. J., Logsdail, A. J. (2026). Practical integration of machine learning into
                    <i>ab initio</i>
                    calculations and workflows: Accelerating the SCF cycle via density matrix predictions. The Journal of Chemical Physics. https://doi.org/10.1063/5.0302234