The Journal of Computer Chemistry, Japan, Vol. 8, No.1

General Papers

• Implementation of Divide-and-Conquer (DC) Electronic Structure Code to GAMESS Program Package

  Masato KOBAYASHI, Tomoko AKAMA and Hiromi NAKAI

• A Photographic Approach for Visualization of Suspended Particulate Matter

  Tomoo AOYAMA, Junko KAMBE, Umpei NAGASHIMA and Eiko NAKAYAMA

• Pressure-Induced Phase Transitions of Proton-Ordered Ices at the Low Temperature Limit

  Yosuke KATAOKA and Yuri YAMADA

• Parallel Processing by PC Cluster for Optimization of Molecular Structure Using Hamiltonian Algorithm

  Hiroyuki TERAMAE and Kazushige OHTAWARA

• Simulation Study of RNA-Binding Protein, Pumilio

  Ikuo KURISAKI, Hirofumi WATANABE and Shigenori TANAKA

Technical Paper

• On the Development of Molecula Numerica: A Real-Time Visual Molecular Dynamics Simulator

  Hiroshi ABE and Umpei NAGASHIMA