The display of molecular models with the AMES interactive modeling system (AIMS). - John T. Egan; James Hart; Stanley K. Burt; Robert D. MacElroy (Comput. Graph., 1982)

Viewing the energy optimization of chemical models with computer animation. - John T. Egan; Stanley K. Burt; Robert D. MacElroy (Comput. Chem., 1983)

Triazene Proton Affinities: A Comparison between Density Functional, Hartree-Fock, and Post-Hartree-Fock Methods. - Ann M. Schmiedekamp; Igor A. Topol; Stanley K. Burt; Holy Razafinjanahary; Henry Chemette; Timothy Pfalzgraff; Christopher J. Michejda (J. Comput. Chem., 1994)

Building molecular charge distributions from fragments: Application to HIV-1 protease inhibitors. - L. Young; Igor A. Topol; A. A. Rashin; Stanley K. Burt (J. Comput. Chem., 1997)

Flexible effective fragment QM/MM method: Validation through the challenging tests. - Alexander V. Nemukhin; Bella L. Grigorenko; Igor A. Topol; Stanley K. Burt (J. Comput. Chem., 2003)

High-Throughput GoMiner, an 'industrial-strength' integrative gene ontology tool for interpretation of multiple-microarray experiments, with application to studies of Common Variable Immune Deficiency (CVID). - Barry Zeeberg; Haiying Qin; Sudarshan Narasimhan; Margot Sunshine; Hong Cao; David W. Kane; Mark Reimers; Robert M. Stephens; David Bryant; Stanley K. Burt; Eldad Elnekave; Danielle M. Hari; et al. (BMC Bioinform., 2005)