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Volumn , Issue , 2012, Pages 579-586

A mean shift-based initialization method for k-means

Author keywords

clustering; facility location; initialization; k means; mean shift; molecular dynamics

Indexed keywords

CLUSTERING; FACILITY LOCATIONS; INITIALIZATION; K-MEANS; MEAN SHIFT;

EID: 84872322465     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/CIT.2012.124     Document Type: Conference Paper
Times cited : (10)

References (27)
  • 2
    • 0003851731 scopus 로고
    • U.S. Department of Commerce, National Bureau of Standards Applied Mathematical Series
    • M. Abramowitz and I. A. Stegun, Eds., A handbook of mathematical functions. U.S. Department of Commerce, National Bureau of Standards Applied Mathematical Series, 1964.
    • (1964) A Handbook of Mathematical Functions
    • Abramowitz, M.1    Stegun, I.A.2
  • 4
    • 32644434235 scopus 로고    scopus 로고
    • Unsupervised color-texture segmentation based on soft criterion with adaptive mean-shift clustering
    • April
    • Y. Wang, J. Yang, and N. Peng, "Unsupervised color-texture segmentation based on soft criterion with adaptive mean-shift clustering," Pattern Recognition Letters, vol. 27, pp. 386-392, April 2006.
    • (2006) Pattern Recognition Letters , vol.27 , pp. 386-392
    • Wang, Y.1    Yang, J.2    Peng, N.3
  • 9
    • 24344433528 scopus 로고    scopus 로고
    • Improvement of the Koradi parallel algorithm for molecular dynamics and application to the economic organization and optimization of recycling costs of waste electrical and electronic equipment
    • I. Cabria and D. Queiruga, "Improvement of the Koradi parallel algorithm for molecular dynamics and application to the economic organization and optimization of recycling costs of waste electrical and electronic equipment," Europhys. Lett., vol. 71, pp. 845-851, 2005.
    • (2005) Europhys. Lett. , vol.71 , pp. 845-851
    • Cabria, I.1    Queiruga, D.2
  • 10
    • 0031103008 scopus 로고    scopus 로고
    • Environmental integrated production and recycling management
    • T. Spengler, H. Puchert, T. Penkuhn, and O. Rentz, "Environmental integrated production and recycling management," Eur. J. Oper. Res., vol. 97, pp. 308-326, 1997.
    • (1997) Eur. J. Oper. Res. , vol.97 , pp. 308-326
    • Spengler, T.1    Puchert, H.2    Penkuhn, T.3    Rentz, O.4
  • 11
    • 0032187710 scopus 로고    scopus 로고
    • A two-level network for recycling sand: A case study
    • A. I. Barros, R. Dekker, and V. Scholten, "A two-level network for recycling sand: a case study," Eur. J. Oper. Res., vol. 110, pp. 199-214, 1998.
    • (1998) Eur. J. Oper. Res. , vol.110 , pp. 199-214
    • Barros, A.I.1    Dekker, R.2    Scholten, V.3
  • 19
    • 0002467378 scopus 로고
    • Fast parallel algorithms for short-range molecular dynamics
    • S. Plimpton, "Fast parallel algorithms for short-range molecular dynamics," J. Comput. Phys., vol. 117, p. 1, 1995.
    • (1995) J. Comput. Phys. , vol.117 , pp. 1
    • Plimpton, S.1
  • 20
    • 0034625278 scopus 로고    scopus 로고
    • Parallel atomistic simulations
    • G. S. Heffelfinger, "Parallel atomistic simulations," Comput. Phys. Commun., vol. 128, p. 219, 2000.
    • (2000) Comput. Phys. Commun. , vol.128 , pp. 219
    • Heffelfinger, G.S.1
  • 21
    • 84947351879 scopus 로고
    • Parallel computers and molecular simulation
    • D. Fincham, "Parallel computers and molecular simulation," Mol. Simul., vol. 1, pp. 1-45, 1987.
    • (1987) Mol. Simul. , vol.1 , pp. 1-45
    • Fincham, D.1
  • 22
    • 0043066448 scopus 로고
    • Large-scale molecular dynamics simulation using vector and parallel computers
    • D. C. Rappaport, "Large-scale molecular dynamics simulation using vector and parallel computers," Comput. Phys. Rep., vol. 9, pp. 1-54, 1988.
    • (1988) Comput. Phys. Rep. , vol.9 , pp. 1-54
    • Rappaport, D.C.1
  • 23
    • 0002754992 scopus 로고
    • Molecular dynamics on distributed memory (mimd) parallel computers
    • W. Smith, "Molecular dynamics on distributed memory (mimd) parallel computers," Theor. Chim. Acta, vol. 84, pp. 385-398, 1993.
    • (1993) Theor. Chim. Acta , vol.84 , pp. 385-398
    • Smith, W.1
  • 24
    • 0032180114 scopus 로고    scopus 로고
    • Optimization techniques for parallel molecular dynamics using domain decomposition
    • M. Pütz and A. Kolb, "Optimization techniques for parallel molecular dynamics using domain decomposition," Comput. Phys. Commun., vol. 113, p. 145, 1998.
    • (1998) Comput. Phys. Commun. , vol.113 , pp. 145
    • Pütz, M.1    Kolb, A.2
  • 25
    • 0033102264 scopus 로고    scopus 로고
    • Parallel particle simulations of thin-film deposition
    • R. A. McCoy and Y. Deng, "Parallel particle simulations of thin-film deposition," Int. J. High Perform. Comput. Appl., vol. 13, pp. 16-32, 1999.
    • (1999) Int. J. High Perform. Comput. Appl. , vol.13 , pp. 16-32
    • McCoy, R.A.1    Deng, Y.2
  • 26
    • 0034140558 scopus 로고    scopus 로고
    • Point-centered domain decomposition for parallel molecular dynamics simulation
    • R. Koradi, M. Billeter, and P. Güntert, "Point-centered domain decomposition for parallel molecular dynamics simulation," Comput. Phys. Commun., vol. 124, p. 139, 2000.
    • (2000) Comput. Phys. Commun. , vol.124 , pp. 139
    • Koradi, R.1    Billeter, M.2    Güntert, P.3
  • 27
    • 4344708056 scopus 로고    scopus 로고
    • Reactive bond-order simulations using both spatial and temporal approaches to parallelism
    • S. J. Stuart, Y. Li, O. Kum, J. W. Mintmire, and A. F. Voter, "Reactive bond-order simulations using both spatial and temporal approaches to parallelism," Struc. Chem., vol. 15, p. 479, 2004.
    • (2004) Struc. Chem. , vol.15 , pp. 479
    • Stuart, S.J.1    Li, Y.2    Kum, O.3    Mintmire, J.W.4    Voter, A.F.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.