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Volumn 5, Issue SUPPL.2, 2011, Pages

Data layout pruning on GPU

Author keywords

Data layout pruning; GPU; Memory optimization

Indexed keywords


EID: 84863119328     PISSN: 19350090     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (9)

References (13)
  • 1
    • 77951154340 scopus 로고    scopus 로고
    • The GPU Computing era
    • J. Nickolls, William J. Dally. The GPU Computing era. IEEE Micro, 2010:31(2), pp. 1-10.
    • (2010) IEEE Micro , vol.31 , Issue.2 , pp. 1-10
    • Nickolls, J.1    Dally, W.J.2
  • 2
    • 79959466764 scopus 로고    scopus 로고
    • Optimization principles and application performance evaluation of a multithreaded gpu using cuda
    • S. Ryoo, C. I. Rodrigues, S. S. Baghsorkhi, et al. Optimization principles and application performance evaluation of a multithreaded gpu using cuda. In PPoPP, pp. 73-82, 2008.
    • (2008) PPoPP , pp. 73-82
    • Ryoo, S.1    Rodrigues, C.I.2    Baghsorkhi, S.S.3
  • 3
    • 70450231944 scopus 로고    scopus 로고
    • An analytical model for a GPU architecture with memory-level and thread-level parallelism awareness
    • S. Hong, H. Kim. An analytical model for a GPU architecture with memory-level and thread-level parallelism awareness. In ISCA, pp. 152-163, 2009.
    • (2009) ISCA , pp. 152-163
    • Hong, S.1    Kim, H.2
  • 7
    • 67650692011 scopus 로고    scopus 로고
    • IMPACT Research Group
    • IMPACT Research Group. Parboil benchmark suite. http://impact.crhc.illinois.edu/parboil.php.
    • Parboil benchmark suite
  • 8
    • 35948963714 scopus 로고    scopus 로고
    • Accelerating molecular modeling applications with graphics processors
    • J. E. Stone, J. C. Phillips, P. L. Freddolino, et al. Accelerating molecular modeling applications with graphics processors. Journal of Computational Chemistry, 2007:28(16), pp. 2618 - 2640.
    • (2007) Journal of Computational Chemistry , vol.28 , Issue.16 , pp. 2618-2640
    • Stone, J.E.1    Phillips, J.C.2    Freddolino, P.L.3
  • 11
    • 84986465499 scopus 로고
    • Computation of Electron Repulsion Integrals Using the Rys Quadrature Method
    • J. Rys, M. Dupuis, H. F. King. Computation of Electron Repulsion Integrals Using the Rys Quadrature Method. Journal of Computational Chemistry, 1983:4(2), pp. 154-157.
    • (1983) Journal of Computational Chemistry , vol.4 , Issue.2 , pp. 154-157
    • Rys, J.1    Dupuis, M.2    King, H.F.3
  • 12
    • 0034824060 scopus 로고    scopus 로고
    • The Rys Quadrature revisited: A novel formulation for the efficient computation of electron repulsion integrals over Gaussian functions
    • M. Dupuis and A. Marquez. The Rys Quadrature revisited: A novel formulation for the efficient computation of electron repulsion integrals over Gaussian functions. Journal of Chemical Physics, 2001:114(5), pp.2067-2078.
    • (2001) Journal of Chemical Physics , vol.114 , Issue.5 , pp. 2067-2078
    • Dupuis, M.1    Marquez, A.2
  • 13
    • 70349134349 scopus 로고    scopus 로고
    • Implementations of the two-point angular correlation function on a high-performance reconfigurable computer
    • V. V. Kindratenko, A. D. Myers, R. J. Brunner. Implementations of the two-point angular correlation function on a high-performance reconfigurable computer. Journal of Scientific Programming, 2009:17(3), pp. 247-259.
    • (2009) Journal of Scientific Programming , vol.17 , Issue.3 , pp. 247-259
    • Kindratenko, V.V.1    Myers, A.D.2    Brunner, R.J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.