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Volumn 4742 LNCS, Issue , 2007, Pages 256-267

An FPGA design to achieve fast and accurate results for molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

FIELD PROGRAMMABLE GATE ARRAYS (FPGA); MOLECULAR DYNAMICS;

EID: 38149131208     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-74742-0_25     Document Type: Conference Paper
Times cited : (6)

References (25)
  • 4
    • 0029546720 scopus 로고    scopus 로고
    • Rankin, W., Board, J.: A Portable Distributed Implementation of the Parallel Multipole Tree Algorithm. In: Proceedings, IEEE Symposium on High Performance Distributed Computing (1995)
    • Rankin, W., Board, J.: A Portable Distributed Implementation of the Parallel Multipole Tree Algorithm. In: Proceedings, IEEE Symposium on High Performance Distributed Computing (1995)
  • 5
    • 20844453811 scopus 로고    scopus 로고
    • Banerjee, S., Board Jr., J.A.: Efficient charge assignment and back interpolation in multigrid methods for molecular dynamics. Journal of Computational Chemistry, 26-29 (2005)
    • Banerjee, S., Board Jr., J.A.: Efficient charge assignment and back interpolation in multigrid methods for molecular dynamics. Journal of Computational Chemistry, 26-29 (2005)
  • 9
    • 33744994616 scopus 로고
    • fourier poisson method for calculating ewald sums. J. Chem. Phys
    • York, D., Yang, W.: The fast fourier poisson method for calculating ewald sums. J. Chem. Phys. (1994)
    • (1994) The fast
    • York, D.1    Yang, W.2
  • 10
    • 0000054413 scopus 로고    scopus 로고
    • Bernholc: Real-space multigrid-based approach to large-scale electronic structure calculations
    • Briggs, E.L., Sullivan, D.J., Bernholc: Real-space multigrid-based approach to large-scale electronic structure calculations. Physical Review B 54(20) (1996)
    • (1996) Physical Review B , vol.54 , Issue.20
    • Briggs, E.L.1    Sullivan, D.J.2
  • 15
    • 38149131075 scopus 로고    scopus 로고
    • A high performance system for molecular dynamics simulation of biomolecules using a special-purpose computer
    • Komeiji, Y., Yokoyama, H., Uebayasi, M., Taiji, M., et al.: A high performance system for molecular dynamics simulation of biomolecules using a special-purpose computer. Journal of Computational Chemistry 20(2), 185-199 (1999)
    • (1999) Journal of Computational Chemistry , vol.20 , Issue.2 , pp. 185-199
    • Komeiji, Y.1    Yokoyama, H.2    Uebayasi, M.3    Taiji, M.4
  • 17
    • 0001700958 scopus 로고    scopus 로고
    • Development of MD Engine: High-Speed Accelerator with Parallel Processor Design for Molecuclar Dynamics Simulations
    • Toyoda, S., Miyagawa, H., kitamura, K.: Development of MD Engine: High-Speed Accelerator with Parallel Processor Design for Molecuclar 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
  • 20
    • 84986471218 scopus 로고
    • Error evaluation in the design of a special-purpose processor that calculates nonbonded forces in molecular dynamics simulation
    • Amisaki, T., Fujiwara, T., Kusumi, A., Miyagawa, H., Kiamura, K.: Error evaluation in the design of a special-purpose processor that calculates nonbonded forces in molecular dynamics simulation. 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    Kiamura, K.5
  • 25
    • 84986471218 scopus 로고
    • Error evaluation in the design of a special-purpose processor that calculates nonbonded forces in molecular
    • Amisaki, T., Fujiwara, T., Kusumi, A., et al.: Error evaluation in the design of a special-purpose processor that calculates nonbonded forces in molecular. 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


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.