T. Aoyama

发表

Neural networks applied to quantitative structure-activity relationship analysis.

H Ichikawa, Y Suzuki, T. Aoyama, 1990, Journal of medicinal chemistry.

A Photographic Approach for Visualization of Suspended Particulate Matter

U. Nagashima, T. Aoyama, J. Kambe, 2009 .

Reinforcement of extrapolation of multi-layer neural networks

Umpei Nagashima, Qianyi Wang, Tomoo Aoyama, 2001, IJCNN'01. International Joint Conference on Neural Networks. Proceedings (Cat. No.01CH37222).

Why is the Structure of Alkali Metal Hydroxides Linear Whereas the Structure of Water is Bent

U. Nagashima, S. Nagaoka, T. Aoyama, 2011 .

Development of a program for MCSCF calculations with large basis sets

U. Nagashima, T. Aoyama, Shigeyoshi Yamamoto, 1988 .

Ab initio Hartree—Fock calculations on acetylene dimer

O. Matsuoka, T. Aoyama, N. Nakagawa, 1979 .

Non-empirical calculations of HF oligomers

T. Aoyama, H. Yamakawa, 1979 .

Ab initio calculation of boat benzenes in bis(2,4,6-tri-t-butylphenyl) phosphinic chloride

T. Aoyama, I. Shima, N. Inamoto, 1981 .

Interpretation of Shake-up Satellites in the X-Ray Photoelectron Spectra of Small Hydride Molecules by One-Center-Expansion ab initio Calculation with Equivalent-Core Approximation

T. Ohta, H. Kuroda, T. Fujikawa, 1975 .

Environmental Dynamics of Radioactive Substancesin South Kanto

U. Nagashima, T. Aoyama, J. Kambe, 2014 .

How to see characteristics of structural parameters in QSAR analysis: descriptor mapping using neural networks.

H Ichikawa, T Aoyama, T. Aoyama, 1993, SAR and QSAR in environmental research.

Discussions of neural network solvers for inverse optimization problems

U. Nagashima, T. Aoyama, T. Aoyama, 2002, Proceedings of the 9th International Conference on Neural Information Processing, 2002. ICONIP '02..

Neural networks applied to structure-activity relationships.

H Ichikawa, Y Suzuki, T. Aoyama, 1990, Journal of medicinal chemistry.

Development of Neural Network Simulator for Structure-Activity Correlation of Molecules (NECO). Prediction of Endo/Exo Substitution of Norbornane Derivatives and of Carcinogenic Activity of PAHs from 13C-NMR Shifts

Umpei Nagashima, Haruo Hosoya, Yoshimi Isu, 1996, J. Chem. Inf. Comput. Sci..

Comparison with Water Quality of main Rivers in the world, based on OECD reports

Tomoo Aoyama, Umpei Nagashima, Junko Kambe, 2005 .

GP-based modeling method for time series prediction with parameter optimization and node alternation

Moritoshi Yasunaga, Ikuo Yoshihara, Tomoo Aoyama, 2000, Proceedings of the 2000 Congress on Evolutionary Computation. CEC00 (Cat. No.00TH8512).

Simplified neuron functions for FPGA

Qianyi Wang, Tomoo Aoyama, Masayuki Saito, 2001 .

Learning algorithms for a neural network in FPGA

Umpei Nagashima, Qianyi Wang, Tomoo Aoyama, 2002, Proceedings of the 2002 International Joint Conference on Neural Networks. IJCNN'02 (Cat. No.02CH37290).

Neural networks as nonlinear structure-activity relationship analyzers. Useful functions of the partial derivative method in multilayer neural networks

Hiroshi Ichikawa, Tomoo Aoyama, T. Aoyama, 1992, J. Chem. Inf. Comput. Sci..