Efficient classical density-functional theories of rigid-molecular fluids and a simplified free energy functional for liquid water. - Ravishankar Sundararaman; Tomás A. Arias (Comput. Phys. Commun., 2014)

JDFTx: Software for joint density-functional theory. - Ravishankar Sundararaman; Kendra Letchworth-Weaver; Kathleen A. Schwarz; Deniz Gunceler; Yalcin Ozhabes; Tomás A. Arias (SoftwareX, 2017)

Improving the reliability of machine learned potentials for modeling inhomogeneous liquids. - Kamron Fazel; Nima Karimitari; Tanooj Shah; Christopher Sutton; Ravishankar Sundararaman (J. Comput. Chem., 2024)