Strong scaling of general-purpose molecular dynamics simulations on GPUs
University of Michigan · Oak Ridge National Laboratory · +2 more institutions
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Abstract
No abstract available for this paper.
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676
total citations
- FWCI
- 59.80
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- 100%
- References
- 46
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Authors
8Topics & keywords
Topics
Keywords
- Dissipative particle dynamics
- Computer science
- Molecular dynamics
- Parallel computing
- Domain decomposition methods
- Computational science
- Code (set theory)
- Scaling
UN Sustainable Development Goals
- Affordable and clean energy
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Funding
- NSNational Science FoundationAwards: 0907338, ACI 1238993, DMR 1409620, 1238993, DE-AC05-00OR22725, 1409620
- UDU.S. Department of DefenseAwards: N00244-09-1-0062, DE-AC05-00OR22725
- UDU.S. Department of EnergyAwards: AC05-00OR22725, DE-AC05, 00OR22725
- SFSimons Foundation
- CDCalifornia Department of Fish and GameAward: GL733/1-1
- NNvidia
- UOUniversity of Minnesota
- UOUniversity of Michigan
- UOUniversity of Cambridge
- DFDeutsche ForschungsgemeinschaftAwards: GL733/1-1, DE-AC05-00OR22725
- UOUniversity of Illinois at Urbana-Champaign
- OOOffice of ScienceAwards: DE-AC05-00OR22725, AC05-00OR22725
- DODivision of Materials ResearchAwards: 1409620, DMR 0907338, DMR 1409620
- ASAstrophysics Science DivisionAward: N00244-09-1-0062
- OROak Ridge National LaboratoryAward: AC05-00OR22725