Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco. (6). Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel.-Reference-Cited by-同舟云学术

Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco. (6). Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel.

Published:2001 Issue:4 Volume:7 Page:179-190
ISSN:0918-0761
Container-title:Journal of Chemical Software
language:
Short-container-title:J. Chem. Software

Author:

FUKUDA Tomoko,TAJIMA Sumie,MATSUMOTO Takatoshi,NAGASHIMA Umpei,HOSOYA Haruo,AOYAMA Tomoo

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Link

http://www.jstage.jst.go.jp/article/jchemsoft/7/4/7_4_179/_pdf

Reference7 articles.

1. [1] (編)社団法人日本金属学会, 改訂2版金属データブック, 丸善 (1984).

2. Development of NEural network simulator for structure-activity COrrelation of molecules: Neco.

3. Development of NEural network simulator for structure-activity COrrelation of molecules: Neco(2). The structure-activity relationship between 13C-NMR chemical shifts and the carcinogenicity of polycyclic aromatic hydrocarbons(PAH).

4. 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

5. Development of NEural network simulator for structure-activity COrrelation of molecules:Neco. (3). Performance Evaluation of Self-organized Network and Perceptron.

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Development of a Neural Network Simulator for Structure-activity Correlation of Molecules: Neco (7)- Hydrophobic Parameter (logP) Prediction of Perillartine Derivatives -;Journal of Chemical Software;2002