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ORCIDTakashi Nakayama
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2010 – 2019
- 2018
[c5]Nozomi Hata, Takashi Nakayama, Akira Tanaka, Takashi Wakamatsu, Akihiro Yoshida, Nariaki Tateiwa, Yuri Nishikawa
, Jun Ozawa, Katsuki Fujisawa:
Mobility Optimization on Cyber Physical System via Multiple Object Tracking and Mathematical Programming. BigData 2018: 4026-4035- 2015
- [c4]Hao Han, Takashi Nakayama, Junxia Guo, Keizo Oyama:
Towards Serving "Delicious" Information within Its Freshness Date. WWW (Companion Volume) 2015: 41-42 - 2011
- [c3]Yukio Hori, Takashi Nakayama, Yoshiro Imai:
Automated Personal Course Scheduling Adaptive Spreading Activation Model. ISNN (3) 2011: 493-504
2000 – 2009
- 2009
- [c2]Yukio Hori, Takashi Nakayama, Yoshiro Imai:
Design and Implementation of a Course Scheduling System Using Activation Spreading. SNPD 2009: 18-23 - 2006
- [j10]Joji M. Otaki, Akihito Mori, Yoshimasa Itoh, Takashi Nakayama, Haruhiko Yamamoto:
Alignment-Free Classification of G-Protein-Coupled Receptors Using Self-Organizing Maps. J. Chem. Inf. Model. 46(3): 1479-1490 (2006)
1990 – 1999
- 1999
- [j9]Takashi Nakayama, Koichi Tanaka, Yuko Nishimoto:
Computer-Assisted Thermal Analysis System Founded on Case-Based Reasoning. J. Chem. Inf. Comput. Sci. 39(5): 819-832 (1999) - 1995
- [j8]Takashi Nakayama:
Building and structuring a large knowledge base for computer-assisted synthesis planning. J. Chem. Inf. Comput. Sci. 35(5): 885-893 (1995) - [j7]Kouhei Nadehara, Ichiro Kuroda, Masayuki Daito, Takashi Nakayama:
Low-power multimedia RISC. IEEE Micro 15(6): 20-29 (1995) - 1994
- [j6]Takashi Nakayama:
Semantic dictionary for substructure matching of chemical structures with general descriptors. J. Chem. Inf. Comput. Sci. 34(4): 845-853 (1994) - 1991
- [j5]Takashi Nakayama:
Computer-assisted knowledge acquisition system for synthesis planning. J. Chem. Inf. Comput. Sci. 31(4): 495-503 (1991)
1980 – 1989
- 1989
- [c1]Suguru Kawakami, Takashi Nakayama, Koichi Kashiwabara, Sadayuki Hikita:
REAM: An SQL Based and Extensible Relational Database Management System. DASFAA 1989: 166-170 - 1983
- [j4]Takashi Nakayama, Yuzuru Fujiwara:
Computer representation of generic chemical structures by an extended block-cutpoint tree. J. Chem. Inf. Comput. Sci. 23(2): 80-87 (1983) - 1981
- [j3]Takashi Nakayama, Yuzuru Fujiwara:
Learning system for automatic structural analysis of mass spectra. J. Chem. Inf. Comput. Sci. 21(3): 142-146 (1981) - [j2]Takashi Nakayama, Yuzuru Fujiwara:
Structure generation on the basis of BCT representation of chemical structures. J. Chem. Inf. Comput. Sci. 21(4): 218-223 (1981) - 1980
- [j1]Takashi Nakayama, Yuzuru Fujiwara:
BCT Representation of Chemical Structures. J. Chem. Inf. Comput. Sci. 20(1): 23-28 (1980)
Coauthor Index
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