The Journal of Chemical Software, Vol.3, No.1 (1996)

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

  Yoshimi Isu, Umpei Nagashima, Haruo Hosoya, Shigeru Ohshima, Yohko Sakamoto and Tomoo Aoyama

• Development of A File Conversion Program for Chemical Structure Data: MOLCONV
  

  Ken-ichi Hayami

• A Computer Program for the Analysis of Interaction between ATP and Divalent Cations
  

  Ken-ichi Nakamura, Sugawara Yoshiaki and Takahiro Furukohri

• Crystal Structures of Lipids by the Intermolecular Energy Calculation
  

  Yoshiro Nakata, Toshiharu Takizawa, Sadato Yabuki and Mitsuhiro Hirai

• Visualization of Atomic Orbitals of the Hydrogen Atom
  

  Sumio Tokita, Tomohiro Watanabe, Fuyuko Kido, Hitoshi Maekawa and John T. Shimozawa