Particle-Mesh Based Methods for Fast Ewald Summation in Molecular Dynamics Simulations. - Thomas A. Darden; Lee G. Pedersen; Abdulnour Y. Toukmaji; Michael F. Crowley; Thomas E. Cheatham (PP, 1997)

Adventures in Improving the Scaling and Accuracy of a Parallel Molecular Dynamics Program. - Michael F. Crowley; Thomas A. Darden; Thomas E. Cheatham III; David W. Deerfield II (J. Supercomput., 1997)

Study of a Highly Accurate and Fast Protein-Ligand Docking Algorithm Based on Molecular Dynamics. - Michela Taufer; Michael F. Crowley; Daniel J. Price; Andrew A. Chien; Charles L. Brooks III (IPDPS, 2004)

Studying protein folding on the Grid: experiences using CHARMM on NPACI resources under Legion. - Anand Natrajan; Michael F. Crowley; Nancy Wilkins-Diehr; Marty A. Humphrey; Anthony D. Fox; Andrew S. Grimshaw; Charles L. Brooks III (Concurr. Comput. Pract. Exp., 2004)

Study of a highly accurate and fast protein-ligand docking method based on molecular dynamics. - Michela Taufer; Michael F. Crowley; Daniel J. Price; Andrew A. Chien; Charles L. Brooks III (Concurr. Comput. Pract. Exp., 2005)

The implementation of a fast and accurate QM/MM potential method in Amber. - Ross C. Walker; Michael F. Crowley; David A. Case (J. Comput. Chem., 2008)

New faster CHARMM molecular dynamics engine. - Antti-Pekka Hynninen; Michael F. Crowley (J. Comput. Chem., 2014)

Message-passing neural networks for high-throughput polymer screening. - Peter C. St. John; Caleb Phillips; Travis W. Kemper; A. Nolan Wilson; Michael F. Crowley; Mark R. Nimlos; Ross E. Larsen (CoRR, 2018)