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Lou Massa
ORCID
Publication Activity (10 Years)
Years Active: 2001-2018
Publications (10 Years): 2
Top Topics
Consensus Clustering
Viewpoint
Input Data
Functional Language
Top Venues
J. Comput. Chem.
Int. J. Intell. Def. Support Syst.
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Publications
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Lou Massa
,
Chérif F. Matta
Quantum crystallography: A perspective.
J. Comput. Chem.
39 (17) (2018)
Walter Polkosnik
,
Lou Massa
Single determinant N-representability and the kernel energy method applied to water clusters.
J. Comput. Chem.
39 (17) (2018)
Daniel Finkenstadt
,
Samuel George Lambrakos
,
Noam Bernstein
,
Verne L. Jacobs
,
Lulu Huang
,
Lou Massa
,
Andrew Shabaev
Construction of permittivity functions for high-explosives using density functional theory.
Int. J. Intell. Def. Support Syst.
5 (1) (2012)
Stewart N. Weiss
,
Lulu Huang
,
Lou Massa
A generalized higher order kernel energy approximation method.
J. Comput. Chem.
31 (16) (2010)
Lulu Huang
,
Lou Massa
,
Jerome Karle
Quantum crystallography, a developing area of computational chemistry extending to macromolecules.
IBM J. Res. Dev.
45 (3) (2001)