The Journal of Chemical Software, Vol.3, No.4 (1997)

• Elucidation of Fragmentation Pathway of Long Chain Base by Molecular Orbital Calculation

  Hideki Kishine, and Akira Hayashi

• MOLDA for Windows - A Molecular Modeling and Molecular Graphics Program Using a VRML Viewer on Personal Computers

  Hiroshi YOSHIDA and Hiroatsu MATSUURA

• CyberMol - A Molecular Graphics Program System on the World Wide Web Using the Common Gateway Interface

  Hiroshi YOSHIDA and Hiroatsu MATSUURA

• A Trial of a New Lecture System Corresponding to the Era of Network

  Hisao SUZUKI, Shunji ISAWA, Shigeko OZAKI and Takayuki YANO