Quantum crystallography, a developing area of computational chemistry extending to macromolecules. - Lulu Huang; Lou Massa; Jerome Karle (IBM J. Res. Dev., 2001)

A generalized higher order kernel energy approximation method. - Stewart N. Weiss; Lulu Huang; Lou Massa (J. Comput. Chem., 2010)

Construction of permittivity functions for high-explosives using density functional theory. - Daniel Finkenstadt; Samuel George Lambrakos; Noam Bernstein; Verne L. Jacobs; Lulu Huang; Lou Massa; Andrew Shabaev (Int. J. Intell. Def. Support Syst., 2012)

Quantum crystallography: A perspective. - Lou Massa; Chérif F. Matta (J. Comput. Chem., 2018)

Single determinant N-representability and the kernel energy method applied to water clusters. - Walter Polkosnik; Lou Massa (J. Comput. Chem., 2018)

Book Review: "Electron Localization-Delocalization Matrices" by Chérif F. Matta, Paul W. Ayers, and Ronald Cook. - Lou Massa (J. Comput. Chem., 2025)