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Volumn 4419 LNCS, Issue , 2007, Pages 293-301

FPGA-accelerated molecular dynamics simulations: An overview

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER HARDWARE; COMPUTER SIMULATION; EMBEDDED SYSTEMS; FIELD PROGRAMMABLE GATE ARRAYS (FPGA);

EID: 34548080061     PISSN: 03029743     EISSN: 16113349     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (4)

References (13)
  • 2
    • 0001700958 scopus 로고    scopus 로고
    • Development of md engine: High-speed acceleration with parallel processor design for molecular dynamics simulations
    • Shinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura, Takashi Amisaki, Eiri Hasimoto, Hitoshi Ikeda, Akihiro Kusumi, and Nobuaki Miyakawa. Development of md engine: High-speed acceleration with parallel processor design for molecular dynamics simulations. Journal of Computational Chemistry, 20(2): 185-199, 1999.
    • (1999) Journal of Computational Chemistry , vol.20 , Issue.2 , pp. 185-199
    • Toyoda, S.1    Miyagawa, H.2    Kitamura, K.3    Amisaki, T.4    Hasimoto, E.5    Ikeda, H.6    Kusumi, A.7    Miyakawa, N.8
  • 3
    • 33749169503 scopus 로고    scopus 로고
    • A highly parallelized special-purpose computer for many-body simulations with an arbitrary central force: Md-grape
    • Toshiyuki Fukushige, Makoto Taiji, Junichiro Makino, Toshikazu Ebisuzaki, and Daiichiro Sugimoto. A highly parallelized special-purpose computer for many-body simulations with an arbitrary central force: Md-grape. The Astrophysical Journal, 468:51-61, 1996.
    • (1996) The Astrophysical Journal , vol.468 , pp. 51-61
    • Fukushige, T.1    Taiji, M.2    Makino, J.3    Ebisuzaki, T.4    Sugimoto, D.5
  • 9
    • 84986471218 scopus 로고
    • Error evalutation in the design of a special-purpose processor that calculates nonbonded forces in molecular dynamics simulations
    • Takashi Amisaki, Takaji Fujiwara, Akihiro Kusumi, Hiroo Miyagawa, and Kunihiro Kitamura. Error evalutation in the design of a special-purpose processor that calculates nonbonded forces in molecular dynamics simulations. Journal of Computational Chemistry, 16(9): 1120-1130, 1995.
    • (1995) Journal of Computational Chemistry , vol.16 , Issue.9 , pp. 1120-1130
    • Amisaki, T.1    Fujiwara, T.2    Kusumi, A.3    Miyagawa, H.4    Kitamura, K.5
  • 10
    • 36749115010 scopus 로고
    • The role of long ranged forces in determining the structure and properties of liquid water
    • T. A Andrea, W. C Swope, H.C Andersen. The role of long ranged forces in determining the structure and properties of liquid water. J. chem. Phys. 79,4576-85, 1983
    • (1983) J. chem. Phys , vol.79 , pp. 4576-4585
    • Andrea, T.A.1    Swope, W.C.2    Andersen, H.C.3
  • 11
    • 0032593213 scopus 로고    scopus 로고
    • Tabulated potentials in molecular dynamics simulations
    • D. Wolff, W.G. Rudd. Tabulated potentials in molecular dynamics simulations. Computer Physics Communications, vol. 120, Issue 1, pp.20-32. 1999
    • (1999) Computer Physics Communications , vol.120 , Issue.1 , pp. 20-32
    • Wolff, D.1    Rudd, W.G.2
  • 13
    • 34548070613 scopus 로고    scopus 로고
    • TM-3 documentation
    • TM-3 documentation.http://www.eecg.utoronto.ca/~tm3/.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.