The Journal of Chemical Software, Vol. 8, No. 1 (2002)

General Paper

• Correlation Between the Thermodynamic Functions of Molecular Inclusion of Monohydric Alcohols into Cyclodextrin and Their Molecular Surface Areas

  Masao FUJISAWA and Takayoshi KIMURA

• A Combination of Various Visualization Methods of Atomic Orbitals and Representations of Their Wave Character

  Sumio TOKITA, Fuyuko KIDO, Takao SUGIYAMA, Tomohiro WATANABE, Nakako TOKITA and Chiaki AZUMA

• Development of a Neural Network Simulator for Structure-activity Correlation of Molecules: Neco (7)
  - Hydrophobic Parameter (logP) Prediction of Perillartine Derivatives -

  Risa TAKAHASHI, Haruo HOSOYA, Tomoko FUKUDA and Umpei NAGASHIMA

• Extraction of Chemical Parameter Characterizing the Upper, Middle and Lower Stream by Principal Component Analysis and Neural Network
  - The Case of Tamagawa River, Tokyo, Japan -

  Junko KAMBE, Tomoko FUKUDA, Umpei NAGASHIMA and Tomoo AOYAMA

Technical Paper

• GetValue for Windows - Graph Digitizer Equipped with Electrochemical Analyzer

  Hidenobu SHIROISHI, Yuuki KABURAGI, Michiko SEO, Sumio TOKITA and Masao KANEKO