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Volumn 12, Issue 4, 2010, Pages 34-39

OpenMM: A Hardware-Independent Framework for Molecular Simulations

Author keywords

[No Author keywords available]

Indexed keywords


EID: 85008042563     PISSN: 15219615     EISSN: None     Source Type: Journal    
DOI: 10.1109/MCSE.2010.27     Document Type: Article
Times cited : (206)

References (11)
  • 1
    • 25844503119 scopus 로고    scopus 로고
    • Introduction to the Cell Multi-processor
    • J.A. Kahle et al., “Introduction to the Cell Multi-processor” IBM J. Research and Development, vol. 49, nos. 4–5, 2005, pp. 589–604.
    • (2005) IBM J. Research and Development , vol.49 , Issue.4-5 , pp. 589-604
    • Kahle, J.A.1
  • 2
    • 33947588048 scopus 로고    scopus 로고
    • A Survey of General-Purpose Computation on Graphics Hardware
    • J.D. Owens et al., “A Survey of General-Purpose Computation on Graphics Hardware,” Computer Graphics Forum, vol. 26, no. 1, 2007, pp. 80–113.
    • (2007) Computer Graphics Forum , vol.26 , Issue.1 , pp. 80-113
    • Owens, J.D.1
  • 5
    • 64649105762 scopus 로고    scopus 로고
    • Accelerating Molecular Dynamic Simulation on Graphics Processing Units
    • M.S. Friedrichs et al., “Accelerating Molecular Dynamic Simulation on Graphics Processing Units,” J. Computational Chemistry, vol. 30, no. 6, 2009, pp. 864–872.
    • (2009) J. Computational Chemistry , vol.30 , Issue.6 , pp. 864-872
    • Friedrichs, M.S.1
  • 7
    • 77950551363 scopus 로고    scopus 로고
    • Efficient Nonbonded Interactions for Molecular Dynamics on a Graphics Processing Unit
    • P. Eastman and V.S. Pande, “Efficient Nonbonded Interactions for Molecular Dynamics on a Graphics Processing Unit,” J. Computational Chemistry, vol. 31, no. 6, 2010, pp. 1268–1272.
    • (2010) J. Computational Chemistry , vol.31 , Issue.6 , pp. 1268-1272
    • Eastman, P.1    Pande, V.S.2
  • 8
    • 35948963714 scopus 로고    scopus 로고
    • Accelerating Molecular Modeling Applications with Graphics Processors
    • J.E. Stone et al., “Accelerating Molecular Modeling Applications with Graphics Processors,” J. Computational Chemistry, vol. 28, no. 16, 2007, pp. 2618–2640.
    • (2007) J. Computational Chemistry , vol.28 , Issue.16 , pp. 2618-2640
    • Stone, J.E.1
  • 9
    • 41249087856 scopus 로고    scopus 로고
    • General Purpose Molecular Dynamics Simulations Fully Implemented on Graphics Processing Units
    • J.A. Anderson, C.D. Lorenz, and A. Travesset, “General Purpose Molecular Dynamics Simulations Fully Implemented on Graphics Processing Units,” J. Computational Physics, vol. 227, no. 10, 2008, pp. 5342–5359.
    • (2008) J. Computational Physics , vol.227 , Issue.10 , pp. 5342-5359
    • Anderson, J.A.1    Lorenz, C.D.2    Travesset, A.3
  • 10
    • 45849099839 scopus 로고    scopus 로고
    • Harvesting Graphics Power for MD Simulations
    • J.A. van Meel et al., “Harvesting Graphics Power for MD Simulations,” Molecular Simulation, vol. 34, no. 3, 2008, pp. 259–266.
    • (2008) Molecular Simulation , vol.34 , Issue.3 , pp. 259-266
    • van Meel, J.A.1
  • 11
    • 77951903790 scopus 로고    scopus 로고
    • The Khronos OpenCL Working Group, www. khronos.org/registry/cl/specs/opencl-1.0.29.pdf
    • M. Aaftab, ed., The OpenCL Specification 1.0, The Khronos OpenCL Working Group, 2008; www. khronos.org/registry/cl/specs/opencl-1.0.29.pdf.
    • (2008) The OpenCL Specification 1.0
    • Aaftab, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.