A national computing initiative: a summary. - David A. Dixon; Harold J. Raveché (Future Gener. Comput. Syst., 1989)

Quantum Chemical Molecular Models for Fluorinated Polymers: Visualization of Structures and Vibrational Motions. - David A. Dixon; William B. Farnham; Patrick J. Capobianco (Int. J. High Perform. Comput. Appl., 1990)

A Computational Study of the Effectiveness of the Frontier Molecular Orbital Formalism in Predicting Conformational Isomerism in (p-RC6H4NC)2W(dppe)2. - Nicole L. Wagner; Jennifer M. Kloss; Kristen L. Murphy; Dennis W. Bennett; David A. Dixon (J. Chem. Inf. Comput. Sci., 2001)

A Computational Model for the Identification of Biochemical Pathways in the Krebs Cycle. - Joseph S. Oliveira; Colin G. Bailey; Janet B. Jones-Oliveira; David A. Dixon; Dean W. Gull; Mary L. Chandler (J. Comput. Biol., 2003)

The Arabidopsis Information Resource (TAIR): a model organism database providing a centralized, curated gateway to Arabidopsis biology, research materials and community. - Seung Yon Rhee; William D. Beavis; Tanya Z. Berardini; Guanghong Chen; David A. Dixon; Aisling Doyle; Margarita Garcia-Hernandez; Eva Huala; Gabriel Lander; Mary Montoya; Neil Miller; Lukas A. Mueller; et al. (Nucleic Acids Res., 2003)

Hyperdigraph-Theoretic Analysis of the EGFR Signaling Network: Initial Steps Leading to GTP: Ras Complex Formation. - Joseph S. Oliveira; Janet B. Jones-Oliveira; David A. Dixon; Colin G. Bailey; Dean W. Gull (J. Comput. Biol., 2004)

Shift-and-invert parallel spectral transformation eigensolver: Massively parallel performance for density-functional based tight-binding. - Murat Keçeli; Hong Zhang 006; Peter Zapol; David A. Dixon; Albert F. Wagner (J. Comput. Chem., 2016)