CAVEAT: A program to facilitate the design of organic molecules. - Georges Lauri; Paul A. Bartlett (J. Comput. Aided Mol. Des., 1994)

Virtual Hydrocarbon and Combinatorial Databases for Use with CAVEAT. - Yongliang Yang; Dmitri V. Nesterenko; Ryan P. Trump; Ken Yamaguchi; Paul A. Bartlett; Dale G. Drueckhammer (J. Chem. Inf. Model., 2005)

Reluctance Accelerator Efficiency Optimization via Pulse Shaping. - L. M. Cooper; A. R. Van Cleef; B. T. Bristoll; Paul A. Bartlett (IEEE Access, 2014)

The Efficiency of a Two-Stage Reluctance Accelerator Through Pulse Shaping. - Michael J. Harris; M. Shaikh; B. T. Bristoll; K. Vine; Paul A. Bartlett (IEEE Access, 2017)