Výsledky vyhledávání - Computer systems organization Architectures Distributed architecture Grid computing

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    DaDianNao: A Machine-Learning Supercomputer Autor 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
    Vydáno: 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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    Anton 3: Twenty Microseconds of Molecular Dynamics Simulation Before Lunch Autor 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
    Vydáno: 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 Autor 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

    Vydáno: 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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    Performance Analysis of Scientific Applications on an NVIDIA Grace System Autor 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

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

    Vydáno: IEEE 17.11.2024
    “…Preempting attacks targeting supercomputing systems before damage remains the top security priority…”
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    Portable and Scalable All-Electron Quantum Perturbation Simulations on Exascale Supercomputers Autor Wu, Zhikun, Wu, Yangjun, Liu, Ying, Shang, Honghui, Gao, Yingxiang, Zhang, Zhongcheng, Zhang, Yuyang, Long, Yingchi, Feng, Xiaobing, Cui, Huimin

    ISSN: 2167-4337
    Vydáno: ACM 11.11.2023
    “… In this work, we propose a portable and scalable OpenCL implementation for quantum perturbation theory, which can be generalized across various high-performance computing (HPC) systems…”
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    Scaling Molecular Dynamics with ab initio Accuracy to 149 Nanoseconds per Day Autor Li, Jianxiong, Li, Boyang, Guo, Zhuoqiang, Li, Mingzhen, Li, Enji, Liu, Lijun, Yuan, Guojun, Wang, Zhan, Tan, Guangming, Jia, Weile

    Vydáno: 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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    LaZy Superscalar Autor Asilioglu, Gorkem, Jin, Zhaoxiang, Koksal, Murat, Javeri, Omkar, Onder, Soner

    ISSN: 1063-6897
    Vydáno: 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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    Scaling the power wall: a path to exascale Autor 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
    Vydáno: Piscataway, NJ, USA IEEE Press 16.11.2014
    “…Modern scientific discovery is driven by an insatiable demand for computing performance…”
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    Enabling Real World Scale Structural Superlubricity All-Atom Simulation on the Next-Generation Sunway Supercomputer Autor Duan, Xiaohui, Wang, Jin, Gao, Ping, Ma, Ming, Gan, Lin, Liu, Xin, Fu, Haohuan, Xue, Wei, Chen, Dexun, Yang, Guangwen, Liu, Weiguo

    ISSN: 2167-4337
    Vydáno: ACM 11.11.2023
    “… But the spatial scale of MD simulations is usually magnitudes smaller than experiment systems. In this paper, we present our work, redesigning the widely used inter-layer potential in structural superlubricity…”
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    A 400 trillion-grid Vlasov Simulation on Fugaku Supercomputer: large-scale Distribution of Cosmic Relic Neutrinos in a Six-dimensional Phase Space Autor Yoshikawa, Kohji, Tanaka, Satoshi, Yoshida, Naoki

    ISSN: 2167-4337
    Vydáno: ACM 14.11.2021
    “… Our largest simulation combines the Vlasov simulation on 400 trillion grids and 330 billion-body calculations in a self-consistent manner, and reproduces accurately the nonlinear dynamics of neutrinos in the Universe…”
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    Scalable algorithms for molecular dynamics simulations on commodity clusters Autor 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
    Vydáno: 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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    Energy-effective issue logic Autor Folegnani, Daniele, González, Antonio

    ISBN: 0769511627, 9780769511627
    Vydáno: 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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    A Digital Twin Framework for Liquid-cooled Supercomputers as Demonstrated at Exascale Autor Brewer, Wesley, Maiterth, Matthias, Kumar, Vineet, Wojda, Rafal, Bouknight, Sedrick, Hines, Jesse, Shin, Woong, Greenwood, Scott, Grant, David, Williams, Wesley, Wang, Feiyi

    Vydáno: 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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