50 GFlops molecular dynamics on the Connection Machine 5. - Peter S. Lomdahl; Pablo Tamayo; Niels Grønbech-Jensen; David M. Beazley (SC, 1993)

A High Performance Communications and Memory Caching Scheme for Molecular Dynamics on the CM-5. - David M. Beazley; Peter S. Lomdahl; Niels Grønbech-Jensen; Pablo Tamayo (IPPS, 1994)

Message-Passing Multi-Cell Molecular Dynamics on the Connection Machine 5. - David M. Beazley; Peter S. Lomdahl (Parallel Comput., 1994)

Multi-Million Particle Molecular Dynamics on MPPs. - Peter S. Lomdahl; David M. Beazley (PARA, 1995)

Large-Scale Molecular Dynamics on MPPs: Part I. - David M. Beazley; Peter S. Lomdahl (Applications on Advanced Architecture Computers, 1996)

Large-Scale Molecular Dynamics on MPPs: Part II. - David M. Beazley; Peter S. Lomdahl (Applications on Advanced Architecture Computers, 1996)

Lightweight Computational Steering of Very Large Scale Molecular Dynamics Simulations. - David M. Beazley; Peter S. Lomdahl (SC, 1996)

Extensible Message Passing Application Development and Debugging with Python. - David M. Beazley; Peter S. Lomdahl (IPPS, 1997)

Building Flexible Large-Scale Scientific Computing Applications with Scripting Languages. - David M. Beazley; Peter S. Lomdahl (PP, 1997)

Recent advances in large-scale atomistic materials simulations. - Timothy C. Germann; Peter S. Lomdahl (Comput. Sci. Eng., 1999)

BlueGene/L applications: Parallelism On a Massive Scale. - Bronis R. de Supinski; Martin Schulz 001; Vasily V. Bulatov; William H. Cabot; Bor Chan; Andrew W. Cook; Erik W. Draeger; James N. Glosli; Jeffrey A. Greenough; Keith W. Henderson; Alison Kubota; Steve Louis; et al. (Int. J. High Perform. Comput. Appl., 2008)