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Volumn 2000-November, Issue , 2000, Pages

Scalable molecular dynamics for large biomolecular systems

Author keywords

[No Author keywords available]

Indexed keywords

BENCHMARKING;

EID: 84947464147     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/SC.2000.10038     Document Type: Conference Paper
Times cited : (10)

References (17)
  • 2
    • 27144468888 scopus 로고    scopus 로고
    • Parallel Programming Laboratory, Department of Computer Science, University of Illinois at Urbana-Champaign, January
    • Robert Brunner. Versatile automatic load balancing with migratable objects. TR 00-01, Parallel Programming Laboratory, Department of Computer Science, University of Illinois at Urbana-Champaign, January 2000.
    • (2000) Versatile Automatic Load Balancing with Migratable Objects
    • Brunner, R.1
  • 5
    • 0032544002 scopus 로고    scopus 로고
    • The early stage of folding of villin headpiece subdomain observed in a 200-nanosecond fully solvated molecular dynamics simulation
    • August
    • Yong Duan, Lu Wang, and Peter A. Kollman. The early stage of folding of villin headpiece subdomain observed in a 200-nanosecond fully solvated molecular dynamics simulation. Proceedings of the National Academy of Sciences, USA, 95:9897-9902, August 1998.
    • (1998) Proceedings of the National Academy of Sciences, USA , vol.95 , pp. 9897-9902
    • Duan, Y.1    Wang, L.2    Kollman, P.A.3
  • 12
    • 0002467378 scopus 로고
    • Fast parallel algorithms for short-range molecular dynamics
    • March
    • S. Plimpton. Fast parallel algorithms for short-range molecular dynamics. Journal of Computational Physics, 117:1-19, March 1995.
    • (1995) Journal of Computational Physics , vol.117 , pp. 1-19
    • Plimpton, S.1
  • 13
    • 0000042162 scopus 로고    scopus 로고
    • A new parallel method for molecular dynamics simulation of macromolecular systems
    • February
    • S. Plimpton and B. Hendrickson. A new parallel method for molecular dynamics simulation of macromolecular systems. Journal of Computation Chemistry, 17(3):326-337, February 1996.
    • (1996) Journal of Computation Chemistry , vol.17 , Issue.3 , pp. 326-337
    • Plimpton, S.1    Hendrickson, B.2
  • 15
    • 0029546720 scopus 로고
    • A portable distributed implementation of the parallel multipole tree algorithm
    • Duke University Technical Report
    • W. Rankin and J. Board. A portable distributed implementation of the parallel multipole tree algorithm. IEEE Symposium on High Performance Distributed Computing, 1995. [Duke University Technical Report 95-002].
    • (1995) IEEE Symposium on High Performance Distributed Computing
    • Rankin, W.1    Board, J.2
  • 17
    • 84986518863 scopus 로고
    • AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions
    • P. K. Weiner and P. A. Kollman. AMBER: Assisted model building with energy refinement. a general program for modeling molecules and their interactions. Journal of Computational Chemistry, 2:287, 1981.
    • (1981) Journal of Computational Chemistry , vol.2 , pp. 287
    • Weiner, P.K.1    Kollman, P.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.