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Volumn 47, Issue 2, 1997, Pages 125-138

Achieving scalable parallel molecular dynamics using dynamic spatial domain decomposition techniques

Author keywords

Adaptive load balancing; BSP cost modeling; Molecular dynamics; Parallel algorithms; Spatial decomposition

Indexed keywords


EID: 0031574512     PISSN: 07437315     EISSN: None     Source Type: Journal    
DOI: 10.1006/jpdc.1997.1408     Document Type: Article
Times cited : (29)

References (15)
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  • 11
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    • Pearlman D. A., Case D. A., Caldwell J. W., Ross W. R., Cheatham T. E. III, DeBolt S., Ferguson D., Seibel G., Kollman P. AMBER, a computer program for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to elucidate the structures and energies of molecules. Comput. Phys. Comm. 91:1995;1-41.
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    • Pearlman, D.A.1    Case, D.A.2    Caldwell, J.W.3    Ross, W.R.4    Cheatham T.E. III5    DeBolt, S.6    Ferguson, D.7    Seibel, G.8    Kollman, P.9
  • 12
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    • Numerical integration of the cartesian equations of motion of a system with constraints: Molecular dynamics of n-alkanes
    • Ryckaert J. P., Ciccotti G., Berendsen H. J. C. Numerical integration of the cartesian equations of motion of a system with constraints: Molecular dynamics of n-alkanes. J. Comp. Phys. 23:1977;327-341.
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    • Ryckaert, J.P.1    Ciccotti, G.2    Berendsen, H.J.C.3
  • 13
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    • Biomolecular dynamics at long timesteps: Bridging the time scale gap between simulation and experimentation
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  • 14
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  • 15
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    • A parallel hashed oct-tree N-body algorithm
    • 21, IEEE Comp. Soc. Los Alamitos
    • M. S. Warren, J. K. Salmon, 1993, A parallel hashed oct-tree N-body algorithm, Supercomputing '93, 12, 21, IEEE Comp. Soc. Los Alamitos.
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    • Warren, M.S.1    Salmon, J.K.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.