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  1. 1

    DaDianNao: A Machine-Learning Supercomputer by Yunji Chen, Tao Luo, Shaoli Liu, Shijin Zhang, Liqiang He, Jia Wang, Ling Li, Tianshi Chen, Zhiwei Xu, Ninghui Sun, Temam, Olivier

    ISSN: 1072-4451
    Published: IEEE 01.12.2014
    “…Many companies are deploying services, either for consumers or industry, which are largely based on machine-learning algorithms for sophisticated processing of…”
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  2. 2

    Anton 3: Twenty Microseconds of Molecular Dynamics Simulation Before Lunch by Shaw, David E., Adams, Peter J., Azaria, Asaph, Bank, Joseph A., Batson, Brannon, Bell, Alistair, Bergdorf, Michael, Bhatt, Jhanvi, Butts, J. Adam, Correia, Timothy, Dirks, Robert M., Dror, Ron O., Eastwood, Michael P., Edwards, Bruce, Even, Amos, Feldmann, Peter, Fenn, Michael, Fenton, Christopher H., Forte, Anthony, Gagliardo, Joseph, Gill, Gennette, Gorlatova, Maria, Greskamp, Brian, Grossman, J.P., Gullingsrud, Justin, Harper, Anissa, Hasenplaugh, William, Heily, Mark, Heshmat, Benjamin Colin, Hunt, Jeremy, Ierardi, Douglas J., Iserovich, Lev, Jackson, Bryan L., Johnson, Nick P., Kirk, Mollie M., Klepeis, John L., Kuskin, Jeffrey S., Mackenzie, Kenneth M., Mader, Roy J., McGowen, Richard, McLaughlin, Adam, Moraes, Mark A., Nasrb, Mohamed H., Nociolo, Lawrence J., O'Donnell, Lief, Parker, Andrew, Peticolas, Jon L., Pocina, Goran, Predescu, Cristian, Quan, Terry, Salmon, John K., Schwink, Carl, Shim, Keun Sup, Siddique, Naseer, Spengler, Jochen, Szalay, Tamas, Tabladillo, Raymond, Tartler, Reinhard, Taube, Andrew G., Theobald, Michael, Towles, Brian, Vick, William, Wang, Stanley C., Wazlowski, Michael, Weingarten, Madeleine J., Williams, John M., Yuh, Kevin A.

    ISSN: 2167-4337
    Published: ACM 14.11.2021
    “…Anton 3 is the newest member in a family of supercomputers specially designed for atomic-level simulation of molecules relevant to biology (e.g., DNA,…”
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    Pushing the Limit of Quantum Mechanical Simulation to the Raman Spectra of a Biological System with 100 Million Atoms by Shang, Honghui, Liu, Ying, Wu, Zhikun, Chen, Zhenchuan, Liu, Jinfeng, Shao, Meiyue, Li, Yingzhou, Kan, Bowen, Cui, Huimin, Feng, Xiaobing, Zhang, Yunquan, Truhlar, Donald G., An, Hong, He, Xiao, Yang, Jinlong

    Published: IEEE 17.11.2024
    “… In this study, we developed efficient algorithms and optimized implementations on heterogeneous computing architectures to enable fast and highly scalable ab initio simulations of Raman spectra…”
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  9. 9

    LaZy Superscalar by Asilioglu, Gorkem, Jin, Zhaoxiang, Koksal, Murat, Javeri, Omkar, Onder, Soner

    ISSN: 1063-6897
    Published: IEEE 13.06.2015
    “…LaZy Superscalar is a processor architecture which delays the execution of fetched instructions until their results are needed by other instructions…”
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  10. 10

    Scaling the power wall: a path to exascale by Villa, Oreste, Johnson, Daniel R., O'Connor, Mike, Bolotin, Evgeny, Nellans, David, Luitjens, Justin, Sakharnykh, Nikolai, Wang, Peng, Micikevicius, Paulius, Scudiero, Anthony, Keckler, Stephen W., Dally, William J.

    ISBN: 1479955000, 9781479955008
    ISSN: 2167-4329
    Published: Piscataway, NJ, USA IEEE Press 16.11.2014
    “…Modern scientific discovery is driven by an insatiable demand for computing performance…”
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  11. 11

    Performance Analysis of Scientific Applications on an NVIDIA Grace System by Ruhela, Amit, Cazes, John, McCalpin, John, Del-Castillo-Negrete, Carlos, Li, Junjie, Liu, Hang, Chen, Hanning, Lu, Chun-Yaung, Milfeld, Kent, Zhang, Wenyang, Wang, Ian, Koesterke, Lars, DeSantis, John, Lewis, Nic, Hempel, Sean, Stanzione, Dan

    Published: IEEE 17.11.2024
    “…The NSF funded Frontera system has supported many important scientific applications over the last five years, not only in HPC but also in the area of Big Data and Machine Learning…”
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  12. 12

    Security Testbed for Preempting Attacks against Supercomputing Infrastructure by Cao, Phuong, Kalbarczyk, Zbigniew, Iyer, Ravishankar K.

    Published: IEEE 17.11.2024
    “…Preempting attacks targeting supercomputing systems before damage remains the top security priority…”
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  13. 13

    Realizing Joint Extreme-Scale Simulations on Multiple Supercomputers-Two Superfacility Case Studies by Pollinger, Theresa, Craen, Alexander Van, Offenhauser, Philipp, Pfluger, Dirk

    Published: IEEE 17.11.2024
    “…High-dimensional grid-based simulations serve as both a tool and a challenge in researching various domains…”
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  14. 14

    Energy-effective issue logic by Folegnani, Daniele, González, Antonio

    ISBN: 0769511627, 9780769511627
    Published: New York, NY, USA ACM 01.01.2001
    “…The issue logic of a dynamically-scheduled superscalar processor is a complex mechanism devoted to start the execution of multiple instructions every cycle…”
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  15. 15

    Maximizing throughput of overprovisioned HPC data centers under a strict power budget by Sarood, Osman, Langer, Akhil, Gupta, Abhishek, Kale, Laxmikant

    ISBN: 1479955000, 9781479955008
    ISSN: 2167-4329
    Published: Piscataway, NJ, USA IEEE Press 01.11.2014
    “… to revolutionize hardware design to build power efficient computers and network interconnects. In this work, we propose a software-based online resource management system…”
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  16. 16

    Scalable algorithms for molecular dynamics simulations on commodity clusters by Bowers, Kevin J., Chow, Edmond, Xu, Huafeng, Dror, Ron O., Eastwood, Michael P., Gregersen, Brent A., Klepeis, John L., Kolossvary, Istvan, Moraes, Mark A., Sacerdoti, Federico D., Salmon, John K., Shan, Yibing, Shaw, David E.

    ISBN: 0769527000, 9780769527000
    Published: New York, NY, USA ACM 11.11.2006
    “…Although molecular dynamics (MD) simulations of biomolecular systems often run for days to months, many events of great scientific interest and pharmaceutical relevance occur on long time scales that remain beyond reach…”
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  17. 17

    Petascale high order dynamic rupture earthquake simulations on heterogeneous supercomputers by Heinecke, Alexander, Breuer, Alexander, Rettenberger, Sebastian, Bader, Michael, Gabriel, Alice-Agnes, Pelties, Christian, Bode, Arndt, Barth, William, Liao, Xiang-Ke, Vaidyanathan, Karthikeyan, Smelyanskiy, Mikhail, Dubey, Pradeep

    ISBN: 1479955000, 9781479955008
    ISSN: 2167-4329
    Published: Piscataway, NJ, USA IEEE Press 01.11.2014
    “… Our architecture-aware optimizations deliver up to 50% of peak performance, and introduce an efficient compute--communication overlapping scheme shadowing the multiphysics computations…”
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  18. 18

    A Digital Twin Framework for Liquid-cooled Supercomputers as Demonstrated at Exascale by Brewer, Wesley, Maiterth, Matthias, Kumar, Vineet, Wojda, Rafal, Bouknight, Sedrick, Hines, Jesse, Shin, Woong, Greenwood, Scott, Grant, David, Williams, Wesley, Wang, Feiyi

    Published: IEEE 17.11.2024
    “…) an augmented reality model of the supercomputer and central energy plant. The framework enables the study of "what-if" scenarios, system optimizations, and virtual prototyping of future systems…”
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  19. 19

    Scaling Molecular Dynamics with ab initio Accuracy to 149 Nanoseconds per Day by Li, Jianxiong, Li, Boyang, Guo, Zhuoqiang, Li, Mingzhen, Li, Enji, Liu, Lijun, Yuan, Guojun, Wang, Zhan, Tan, Guangming, Jia, Weile

    Published: IEEE 17.11.2024
    “…Physical phenomena such as chemical reactions, bond breaking, and phase transition require molecular dynamics (MD) simulation with ab initio accuracy ranging…”
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  20. 20

    Millisecond-scale molecular dynamics simulations on Anton by Shaw, David E., Dror, Ron O., Salmon, John K., Grossman, J. P., Mackenzie, Kenneth M., Bank, Joseph A., Young, Cliff, Deneroff, Martin M., Batson, Brannon, Bowers, Kevin J., Chow, Edmond, Eastwood, Michael P., Ierardi, Douglas J., Klepeis, John L., Kuskin, Jeffrey S., Larson, Richard H., Lindorff-Larsen, Kresten, Maragakis, Paul, Moraes, Mark A., Piana, Stefano, Shan, Yibing, Towles, Brian

    ISBN: 1605587443, 9781605587448
    ISSN: 2167-4329
    Published: New York, NY, USA ACM 14.11.2009
    “…) simulations of biomolecular systems. The machine's specialized hardware dramatically increases the speed of MD calculations, making possible for the first time the simulation of biologicl molecules at an atomic level of detail…”
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