A mean-field approach for the determination of the polarizabilities for the water molecule in liquid state. - Anna V. Gubskaya; Peter G. Kusalik (J. Comput. Methods Sci. Eng., 2004)

Averaged Configurations from Molecular Dynamics Simulations. - K. Gillis; Jenel Vatamanu; M. S. Gulam Razul; Peter G. Kusalik (PARA, 2006)

Utilizing Averaged Configuations from Molecular Dynamics Simulation Trajectories. - Peter G. Kusalik; K. Gillis; Jenel Vatamanu (HPCS, 2007)

ERICAs: Enabling insights into ab initio Molecular Dynamics simulations. - Kyle Wm. Hall; Edelsys Codorniu-Hernández; Peter G. Kusalik; Sheelagh Carpendale (PacificVis, 2015)

Formalizing Emphasis in Information Visualization. - Kyle Wm. Hall; Charles Perin; Peter G. Kusalik; Carl Gutwin; Sheelagh Carpendale (Comput. Graph. Forum, 2016)