Molecular Simulations On Supercomputers. - Charles L. Brooks III; William S. Young; Douglas J. Tobias (Int. J. High Perform. Comput. Appl., 1991)

Implementation of a Data Parallel, Logical Domain Decomposition Method for Interparticle Interactions in Molecular Dynamics of Structured Molecular Fluids. - William S. Young; Charles L. Brooks III (J. Comput. Chem., 1994)

Dynamic Load Balancing Algorithms for Replicated Data Molecular Dynamics. - William S. Young; Charles L. Brooks III (J. Comput. Chem., 1995)

Trestles: a high-productivity HPC system targeted to modest-scale and gateway users. - Richard Lee Moore; David L. Hart; Wayne Pfeiffer; Mahidhar Tatineni; Kenneth Yoshimoto; William S. Young (TG, 2011)

Analyzing throughput and utilization on trestles. - Richard Lee Moore; Adam Jundt; Leonard K. Carson; Kenneth Yoshimoto; Amin Ghadersohi; William S. Young (XSEDE, 2012)

Gordon: design, performance, and experiences deploying and supporting a data intensive supercomputer. - Shawn M. Strande; Pietro Cicotti; Robert S. Sinkovits; William S. Young; Rick Wagner; Mahidhar Tatineni; Eva Hocks; Allan Snavely; Mike Norman (XSEDE, 2012)