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Volumn , Issue , 2010, Pages 83-84

Energy efficient biomolecular simulations with FPGA-based reconfigurable computing

Author keywords

biomolecular simulations; fpga; lammps; molecular dynamics; reconfigurable computing

Indexed keywords

ALTERNATIVE ALGORITHMS; ATTRACTIVE SOLUTIONS; BIOMOLECULAR PROCESS; BIOMOLECULAR SIMULATION; BIOMOLECULAR SIMULATIONS; CO-PROCESSORS; ENERGY EFFICIENT; FINE GRAIN PARALLELISM; HARDWARE SOLUTIONS; HETEROGENEOUS COMPUTING; LOW-POWER CONSUMPTION; MD SIMULATION; PARTICLE MESH EWALD METHODS; POWER-PERFORMANCE EFFICIENCY; RECONFIGURABLE COMPUTING; SIMULATION CAPABILITY; SPEED-UPS; TIME-SCALES; TIME-TO-SOLUTION; WIDE GAP;

EID: 77954531947     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1145/1787275.1787294     Document Type: Conference Paper
Times cited : (4)

References (5)
  • 1
    • 77954515476 scopus 로고    scopus 로고
    • home page
    • LAMMPS home page, http://lammps.sandia.gov.
  • 5
    • 34147177681 scopus 로고    scopus 로고
    • Using FPGA Devices to Accelerate Biomolecular Simulations
    • Alam, S. R., P.K. Agarwal, M.C. Smith, J.S. Vetter, and D. Caliga, "Using FPGA Devices to Accelerate Biomolecular Simulations," Computer, 40(3), pp. 66-73, 2007.
    • (2007) Computer , vol.40 , Issue.3 , pp. 66-73
    • Alam, S.R.1    Agarwal, P.K.2    Smith, M.C.3    Vetter, J.S.4    Caliga, D.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.