Michael F. Crowley

According to our database, Michael F. Crowley authored at least 8 papers between 1997 and 2018.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2018

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

2014

New faster CHARMM molecular dynamics engine.

Antti-Pekka Hynninen, Michael F. Crowley

J. Comput. Chem., 2014

2008

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

2005

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

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 Algorithm Based on Molecular Dynamics.

Michela Taufer, Michael F. Crowley, Daniel J. Price, Andrew A. Chien, Charles L. Brooks III

Proceedings of the 18th International Parallel and Distributed Processing Symposium (IPDPS 2004), 2004

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

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

Proceedings of the Eighth SIAM Conference on Parallel Processing for Scientific Computing, 1997