Takashi Nakayama

Orcid: 0009-0002-3008-1684

According to our database1, Takashi Nakayama authored at least 18 papers between 1980 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Borrowable Fractional Ownership Types for Verification.
Proceedings of the Verification, Model Checking, and Abstract Interpretation, 2024

2018
Mobility Optimization on Cyber Physical System via Multiple Object Tracking and Mathematical Programming.
Proceedings of the IEEE International Conference on Big Data (IEEE BigData 2018), 2018

2015
Towards Serving "Delicious" Information within Its Freshness Date.
Proceedings of the 24th International Conference on World Wide Web Companion, 2015

2011
Automated Personal Course Scheduling Adaptive Spreading Activation Model.
Proceedings of the Advances in Neural Networks - ISNN 2011, 2011

2009
First-principles study of band-gap reduction in GaN/GaSb superlattices.
Microelectron. J., 2009

Design and Implementation of a Course Scheduling System Using Activation Spreading.
Proceedings of the 10th ACIS International Conference on Software Engineering, 2009

2006
Alignment-Free Classification of G-Protein-Coupled Receptors Using Self-Organizing Maps.
J. Chem. Inf. Model., 2006

1999
Computer-Assisted Thermal Analysis System Founded on Case-Based Reasoning.
J. Chem. Inf. Comput. Sci., 1999

1995
Low-power multimedia RISC.
IEEE Micro, 1995

Building and structuring a large knowledge base for computer-assisted synthesis planning.
J. Chem. Inf. Comput. Sci., 1995

1994
A 500 MHz, 32 bit, 0.4 μm CMOS RISC processor.
IEEE J. Solid State Circuits, December, 1994

Semantic dictionary for substructure matching of chemical structures with general descriptors.
J. Chem. Inf. Comput. Sci., 1994

1991
Computer-assisted knowledge acquisition system for synthesis planning.
J. Chem. Inf. Comput. Sci., 1991

1989
REAM: An SQL Based and Extensible Relational Database Management System.
Proceedings of the International Symposium on Database Systems for Advanced Applications, 1989

1983
Computer representation of generic chemical structures by an extended block-cutpoint tree.
J. Chem. Inf. Comput. Sci., 1983

1981
Structure generation on the basis of BCT representation of chemical structures.
J. Chem. Inf. Comput. Sci., 1981

Learning system for automatic structural analysis of mass spectra.
J. Chem. Inf. Comput. Sci., 1981

1980
BCT Representation of Chemical Structures.
J. Chem. Inf. Comput. Sci., 1980


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