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Volumn 31, Issue 7, 2005, Pages 777-796

Latency tolerance through parallelization of time in scientific applications

Author keywords

Molecular dynamics; Parallel algorithm; Temporal decomposition; Time parallelization

Indexed keywords

COMMUNICATION SYSTEMS; COMPUTER SIMULATION; FAULT TOLERANT COMPUTER SYSTEMS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PARALLEL ALGORITHMS; PROBLEM SOLVING;

EID: 22144498897     PISSN: 01678191     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.parco.2005.04.008     Document Type: Conference Paper
Times cited : (14)

References (7)
  • 2
    • 2142708704 scopus 로고    scopus 로고
    • Local elastic properties of carbon nanotubes in the presence of stone-wales defects
    • N. Chandra, S. Namilae, and C. Shet Local elastic properties of carbon nanotubes in the presence of stone-wales defects Phys. Rev. B 69 2004
    • (2004) Phys. Rev. B , vol.69
    • Chandra, N.1    Namilae, S.2    Shet, C.3
  • 4
    • 0038731131 scopus 로고    scopus 로고
    • Parallel in time algorithms for quantum control: Parareal time discretization scheme
    • Y. Maday, and G. Turinici Parallel in time algorithms for quantum control: parareal time discretization scheme Int. J. Quantum Chem. 93 2003 223 238
    • (2003) Int. J. Quantum Chem. , vol.93 , pp. 223-238
    • Maday, Y.1    Turinici, G.2
  • 5
    • 0027694544 scopus 로고
    • Parallel multiple-time-step molecular dynamics with three-body interaction
    • A. Nakano, P. Vashishta, and R.K. Kalia Parallel multiple-time-step molecular dynamics with three-body interaction Comput. Phys. Commun. 77 1993 303 312
    • (1993) Comput. Phys. Commun. , vol.77 , pp. 303-312
    • Nakano, A.1    Vashishta, P.2    Kalia, R.K.3
  • 6
    • 1642314528 scopus 로고    scopus 로고
    • Mechanical behavior of functionalized nanotubes
    • S. Namilae, N. Chandra, and C. Shet Mechanical behavior of functionalized nanotubes Chem. Phys. Lett. 387 2004 247 252
    • (2004) Chem. Phys. Lett. , vol.387 , pp. 247-252
    • Namilae, S.1    Chandra, N.2    Shet, C.3
  • 7
    • 22144477457 scopus 로고    scopus 로고
    • Molecular dynamics simulation of large-scale carbon nanotubes on a shared-memory architecture
    • IEEE Computer Society
    • D. Srivastava, and S.T. Bernard Molecular dynamics simulation of large-scale carbon nanotubes on a shared-memory architecture Proceedings of the IEEE/ACM SC1997 Conference 1997 IEEE Computer Society
    • (1997) Proceedings of the IEEE/ACM SC1997 Conference
    • Srivastava, D.1    Bernard, S.T.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.