Lou Massa

According to our database, Lou Massa authored at least 5 papers between 2001 and 2018.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2018

Single determinant N-representability and the kernel energy method applied to water clusters.

Walter Polkosnik, Lou Massa

J. Comput. Chem., 2018

Quantum crystallography: A perspective.

Lou Massa, Chérif F. Matta

J. Comput. Chem., 2018

2012

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

2010

A generalized higher order kernel energy approximation method.

Stewart N. Weiss, Lulu Huang, Lou Massa

J. Comput. Chem., 2010

2001

Quantum crystallography, a developing area of computational chemistry extending to macromolecules.

Lulu Huang, Lou Massa, Jerome Karle

IBM J. Res. Dev., 2001