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電子書籍・電子雑誌The journal of chemical software
Volume number8 (1)
分子の構造活性相関解...

分子の構造活性相関解析のためのニューラルネットワークシミュレータ : Neco(NEural network simulator for structure-activity COrrelation of molecules)の開発(7) : ペリラルチン類の疎水性パラメータlogPの予測

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分子の構造活性相関解析のためのニューラルネットワークシミュレータ : Neco(NEural network simulator for structure-activity COrrelation of molecules)の開発(7) : ペリラルチン類の疎水性パラメータlogPの予測

Persistent ID (NDL)
info:ndljp/pid/8751542
Material type
記事
Author
高橋梨紗ほか
Publisher
化学ソフトウェア学会
Publication date
2002
Material Format
Digital
Journal name
The journal of chemical software 8(1)
Publication Page
-
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Digital

Material Type
記事
Author/Editor
高橋梨紗
細矢治夫
福田朋子
Publication, Distribution, etc.
Publication Date
2002
Publication Date (W3CDTF)
2002
Alternative Title
Development of a neural network simulator for structure-activity correlation of molecules : Neco (7) : hydrophobic parameter (logP) prediction of perillartine derivatives
Periodical title
The journal of chemical software
No. or year of volume/issue
8(1)
Volume
8(1)