W. Michael Brown

20 papers A 1Misc 2Journal 16Unranked 1
YearRankTypeTitle / Venue / Authors
2026 J jnl
Multi-GPU quantum circuit simulation and the impact of network performance.
Comput. Phys. Commun.
W. Michael Brown, Anurag Ramesh, Thomas Lubinski, Thien Nguyen, David E. Bernal Neira
2025 J jnl
Multi-GPU Quantum Circuit Simulation and the Impact of Network Performance.
CoRR
W. Michael Brown, Anurag Ramesh, Thomas Lubinski, Thien Nguyen, David E. Bernal Neira
2022 J jnl
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales.
Comput. Phys. Commun.
Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger, Dan S. Bolintineanu, W. Michael Brown, Paul S. Crozier, Pieter J. in 't Veld, Axel Kohlmeyer, Stan G. Moore, Trung Dac Nguyen, Ray Shan, Mark J. Stevens, Julien Tranchida, Christian Trott, Steven J. Plimpton
2016 A conf
Increasing molecular dynamics simulation rates with an 8-fold increase in electrical power efficiency.
SC
W. Michael Brown, Andrey Semin, Michael Hebenstreit, Sergey Khvostov, Karthik Raman, Steven J. Plimpton
2015 J jnl
Accelerated application development: The ORNL Titan experience.
Comput. Electr. Eng.
Wayne Joubert, Rick Archibald, Mark A. Berrill, W. Michael Brown, Markus Eisenbach, Ray W. Grout, Jeff Larkin, John M. Levesque, Bronson Messer, Matthew R. Norman, Bobby Philip, Ramanan Sankaran, Arnold N. Tharrington, John A. Turner
2015 J jnl
Genetic algorithm based task reordering to improve the performance of batch scheduled massively parallel scientific applications.
Concurr. Comput. Pract. Exp.
Ramanan Sankaran, Jordan Angel, W. Michael Brown
2015 J jnl
Optimizing legacy molecular dynamics software with directive-based offload.
Comput. Phys. Commun.
W. Michael Brown, Jan-Michael Y. Carrillo, Nitin Gavhane, Foram M. Thakkar, Steven J. Plimpton
2013 J jnl
Implementing molecular dynamics on hybrid high performance computers - Three-body potentials.
Comput. Phys. Commun.
W. Michael Brown, Masako Yamada
2012 Misc conf
An Evaluation of Molecular Dynamics Performance on the Hybrid Cray XK6 Supercomputer.
ICCS
W. Michael Brown, Trung Dac Nguyen, Miguel Fuentes-Cabrera, Jason D. Fowlkes, Philip D. Rack, Mark Berger, Arthur S. Bland
2012 J jnl
Implementing molecular dynamics on hybrid high performance computers - Particle-particle particle-mesh.
Comput. Phys. Commun.
W. Michael Brown, Axel Kohlmeyer, Steven J. Plimpton, Arnold N. Tharrington
2011 J jnl
Implementing molecular dynamics on hybrid high performance computers - short range forces.
Comput. Phys. Commun.
W. Michael Brown, Peng Wang, Steven J. Plimpton, Arnold N. Tharrington
2011 Misc conf
OpenOrd: an open-source toolbox for large graph layout.
Visualization and Data Analysis
Shawn Martin, W. Michael Brown, Richard Klavans, Kevin W. Boyack
2010 J jnl
Disparate data fusion for protein phosphorylation prediction.
Ann. Oper. Res.
Genetha A. Gray, Pamela J. Williams, W. Michael Brown, Jean-Loup Faulon, Kenneth L. Sale
2008 J jnl
Efficient Calculation of Molecular Properties from Simulation Using Kernel Molecular Dynamics.
J. Chem. Inf. Model.
W. Michael Brown, Ariella Sasson, Donald R. Bellew, Lucy A. Hunsaker, Shawn Martin, Andrei Leitão, Lorraine M. Deck, David L. Vander Jagt, Tudor I. Oprea
2006 J jnl
Designing Novel Polymers with Targeted Properties Using the Signature Molecular Descriptor.
J. Chem. Inf. Model.
W. Michael Brown, Shawn Martin, Mark D. Rintoul, Jean-Loup Faulon
2006 J jnl
Optimal Neuronal Tuning for Finite Stimulus Spaces.
Neural Comput.
W. Michael Brown, Alex Bäcker
2005 J jnl
A deterministic algorithm for constrained enumeration of transmembrane protein folds.
Comput. Biol. Chem.
W. Michael Brown, Jean-Loup Faulon, Ken Sale
2005 — conf
Inverse Design of Large Molecules using Linear Diophantine Equations.
CSB Workshops
Shawn Martin, W. Michael Brown, Jean-Loup Faulon, Derick C. Weis, Donald P. Visco
2005 J jnl
Reverse engineering chemical structures from molecular descriptors: how many solutions?
J. Comput. Aided Mol. Des.
Jean-Loup Faulon, W. Michael Brown, Shawn Martin
2004 J jnl
Creating Artificial Binding Pocket Boundaries To Improve the Efficiency of Flexible Ligand Docking.
J. Chem. Inf. Model.
W. Michael Brown, David L. Vander Jagt