John E. Stone - Concepedia

Author

John E. Stone

University of Illinois Urbana-Champaign ORCID

Also Known As

Hardy, John E. Stone. David, J Hardy, J. E. Stone, J. Stone, J.E. Stone, JR Hardy, John E Stone, John E. Stone, John Stone, Stone John

112

Publications

13.2K

Citations

H-Index

134

Concepts

All Affiliations

University of Illinois Urbana-Champaign Nvidia (United States)University of Chicago Argonne National Laboratory Texas Advanced Computing Center

About

John E. Stone is an author at University of Illinois Urbana-Champaign specializing in engineering, biophysics, and molecular biology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	31	43	10.6K
2	Medicine	10	10	629
3	Education	1	1	12
4	Health Sciences	1	1	11
5	Humanities	1	1	18

John E. Stone

Publications

12.7K

Citations

H-Index

Page 1

	Year	Citations
Scalable molecular dynamics on CPU and GPU architectures with NAMD J. C. Phillips, David J. Hardy, Julio D. C. Maia, The Journal of Chemical Physics EngineeringTailored GridsComputer ArchitectureMolecular BiologyComputational Chemistry	2020	3K
OpenCL: A Parallel Programming Standard for Heterogeneous Computing Systems John E. Stone, David W. Gohara, Guochun Shi Computing in Science & Engineering Cluster ComputingEngineeringComputer ArchitectureParallel ImplementationParallel Tool	2010	1.5K
GPU Computing John D. Owens, Michael Houston, David Luebke, Proceedings of the IEEE Hardware SecurityCluster ComputingComputational ScienceGpu ArchitectureEngineering	2008	1.4K
GPU Computing John D. Owens, Michael Houston, David Luebke, Proceedings of the IEEE Hardware SecurityCluster ComputingComputational ScienceGpu ArchitectureEngineering	2008	1.1K
Accelerating molecular modeling applications with graphics processors John E. Stone, J. C. Phillips, David J. Hardy, Journal of Computational Chemistry	2007	734
GPU-accelerated molecular modeling coming of age John E. Stone, David J. Hardy, Ivan S. Ufimtsev, Journal of Molecular Graphics and Modelling EngineeringMolecular BiologyMolecular ComputingComputational ChemistryMolecular Modeling	2010	415
An efficient library for parallel ray tracing and animation John E. Stone	1998	327
Fast analysis of molecular dynamics trajectories with graphics processing units—Radial distribution function histogramming Benjamin G. Levine, John E. Stone, Axel Kohlmeyer Journal of Computational Physics Fast AnalysisEngineeringNatural SciencesComputational BiologyUnits—radial Distribution Function	2011	279
NAMD goes quantum: an integrative suite for hybrid simulations Marcelo C. R. Melo, Rafael C. Bernardi, Till Rudack, Nature Methods Quantum ScienceIntegrative SuiteQuantum ComputingPhysicsEngineering	2018	234
QwikMD — Integrative Molecular Dynamics Toolkit for Novices and Experts João V. Ribeiro, Rafael C. Bernardi, Till Rudack, Scientific Reports	2016	232

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