The Journal of Chemical Software, Vol. 7, No. 3 (2001)

General Paper

• Algorithm for Kekule Structure Counting in Fullerene Molecules

  Susumu NARITA, Tetsuo MORIKAWA and Tai-ichi SHIBUYA

• A Study on Docking Mode of HIV Protease and Their Inhibitors

  Eiichi AKAHO, Garret MORRIS, David GOODSELL, David WONG and Arthur OLSON

• Estimation of Elution Induce Time and 80% Elution Time of Polymer-Coated Manure by a Neural Network and C^k Interpolation Scheme
  - Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (5) -

  Tomoko FUKUDA, Sumie TAJIMA, Hisato SAITOH, Umpei NAGASHIMA, Haruo HOSOYA and Tomoo AOYAMA

• A Multimedia CAI Software Available on the World Wide Web

  Yoshimichi OIKAWA, Jiro TAKANO and Shunmei MITSUZAWA

Technical Report

• Display of Molecular Dynamics Simulation Results by MXDORTO with Web Browser
  - Interactive and Simple Display Program with GUI -

  Yutaka OKAMOTO, Toshihiko SAKAI and Tsuneo SEKIZAWA