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Volumn 2005, Issue , 2005, Pages 475-480

Accelerating molecular dynamics simulations with configurable circuits

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL CHEMISTRY; CONFIGURABLE CIRCUITS; MOLECULAR DYNAMICS SIMULATIONS;

EID: 33746897358     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (23)

References (14)
  • 3
    • 0001700958 scopus 로고    scopus 로고
    • Development of MD engine: High-speed accelerator with parallel processor design for molecular dynamics simulations
    • S. Toyoda, H. Mihagawa, K. Kitamura, T. Amisake, E. Hashimoto, H. Ikeda, A. Kusumi, and N. Miyakawa, "Development of MD engine: High-speed accelerator with parallel processor design for molecular dynamics simulations," J. Comp. Chem., vol. 20, no. 2, pp. 185-199, 1999.
    • (1999) J. Comp. Chem. , vol.20 , Issue.2 , pp. 185-199
    • Toyoda, S.1    Mihagawa, H.2    Kitamura, K.3    Amisake, T.4    Hashimoto, E.5    Ikeda, H.6    Kusumi, A.7    Miyakawa, N.8
  • 6
    • 2642557263 scopus 로고    scopus 로고
    • Microarray data analysis using an FPGA-based coprocessor
    • T. VanCourt, M. Herbordt, and R. Barton, "Microarray data analysis using an FPGA-based coprocessor," Microprocessors and Microsystems, vol. 28, no. 4, pp. 213-222, 2004.
    • (2004) Microprocessors and Microsystems , vol.28 , Issue.4 , pp. 213-222
    • VanCourt, T.1    Herbordt, M.2    Barton, R.3
  • 9
    • 84986471218 scopus 로고
    • Error evaluation in the design of a specialpurpose processor that calculates nonbonded forces in molecular dynamics simulations
    • T. Amisaki, T. Fujiwara, A. Kusumi, H. Miyagawa, and K. Kitamura, "Error evaluation in the design of a specialpurpose processor that calculates nonbonded forces in molecular dynamics simulations," J. Comp. Chem., vol. 16, no. 9, pp. 1120-1130, 1995.
    • (1995) J. Comp. Chem. , vol.16 , Issue.9 , pp. 1120-1130
    • Amisaki, T.1    Fujiwara, T.2    Kusumi, A.3    Miyagawa, H.4    Kitamura, K.5
  • 13
    • 0026140091 scopus 로고
    • C-language molecular dynamics program for the simulation of Lennard-Jones particles
    • M. Bargiel, W. Dzwinel, J. Kitowski, and J. Moscinski, "C-language molecular dynamics program for the simulation of Lennard-Jones particles," Computer Physics Communication, vol. 64, pp. 193-205, 1991.
    • (1991) Computer Physics Communication , vol.64 , pp. 193-205
    • Bargiel, M.1    Dzwinel, W.2    Kitowski, J.3    Moscinski, J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.