Publications
- Michael, J. R. (2014). Analysis of Thermal Motion Effects on the Electron Density via Computational Simulations (Doctoral dissertation, MIDDLE TENNESSEE STATE UNIVERSITY).
- Michael, J. R., & Koritsanszky, T. (2015). Computational analysis of thermal-motion effects on the topological properties of the electron density. Acta Cryst A, 71(2), 225-234.
- Michael, J. R., & Volkov, A. (2015). Density- and wavefunction-normalized Cartesian spherical harmonics for l ≤ 20. Acta Cryst A, 71(2), 245-249.
- Michael, J. R., & Koritsanszky, T. (2015). Validation of convolution approximation to the thermal-average electron density. J Math Chem, 53(1), 250-259.
- Michael, J. R., & Koritsanszky, T. (2017). On the error in the nucleus-centered multipolar expansion of molecular electron density and its topology: A direct-space computational study. J Chem Phys, 146(20), 204105.
- Ferrolino, Mylene & Mitrea, Diana & Michael, J. Robert & Kriwacki, Richard. (2018). Compositional adaptability in NPM1-SURF6 scaffolding networks enabled by dynamic switching of phase separation mechanisms. Nature Communications. 9. 10.1038/s41467-018-07530-1