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Shugo Nakamura: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Wei Cao, Kazuya Sumikoshi, Tohru Terada, Shugo Nakamura, Kentaro Shimizu
    Insight of the Signal Motif of GPI-(like)-anchored Proteins by using SVM. [Citation Graph (0, 0)][DBLP]
    BIOCOMP, 2006, pp:541-546 [Conf]
  2. Wataru Kaneko, Akira Nomoto, Yasuo Watanabe, Shugo Nakamura, Kentaro Shimizu
    Design and Implementation of a Parallel Programming Environment Based on Distributed Shared Arrays. [Citation Graph (0, 0)][DBLP]
    ISHPC, 2003, pp:402-411 [Conf]
  3. Masakazu Sekijima, Shinya Takasaki, Shugo Nakamura, Kentaro Shimizu
    Automatic Improvement of Scheduling Policies in Parsley Parallel Programming Environment. [Citation Graph (0, 0)][DBLP]
    IASTED PDCS, 2002, pp:375-380 [Conf]
  4. Akira Nomoto, Wataru Kaneko, Tohru Terada, Shugo Nakamura, Kentaro Shimizu
    Programming Environment Based on Distributed Shared Arrays for High-Performance Scientific Computing. [Citation Graph (0, 0)][DBLP]
    SAINT Workshops, 2004, pp:630-637 [Conf]
  5. Akira Nomoto, Yasuo Watanabe, Wataru Kaneko, Shugo Nakamura, Kentaro Shimizu
    Distributed Shared Arrays: Portable Shared-Memory Programming Interface for Multiple Computer Systems. [Citation Graph (0, 0)][DBLP]
    Cluster Computing, 2004, v:7, n:1, pp:65-72 [Journal]
  6. Shugo Nakamura, Mitsunori Ikeguchi, Kentaro Shimizu
    Parallel algorithm for efficient calculation of second derivatives of conformational energy function in internal coordinates. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:15, pp:1716-1723 [Journal]
  7. Shugo Nakamura, Daisuke Kyono, Mitsunori Ikeguchi, Kentaro Shimizu
    New method for parallel computation of Hessian matrix of conformational energy function in internal coordinates. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:4, pp:463-469 [Journal]
  8. Hiroshi Yoshikawa, Mitsunori Ikeguchi, Shugo Nakamura, Kentaro Shimizu, Junta Doi
    Prediction of protein structure classes and secondary structures by means of hidden Markov models. [Citation Graph (0, 0)][DBLP]
    Systems and Computers in Japan, 1999, v:30, n:13, pp:13-22 [Journal]

  9. Computational Protocol for Screening GPI-anchored Proteins. [Citation Graph (, )][DBLP]


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