The Journal of Computer Chemistry, Japan, Vol. 7, No. 1
Contents
General Paper
Clarification of Impurity Colouring and Adsorption Mechanism for KDP Crystal Growth by Computational Chemistry
Yusuke ASAKUMA, Kouji MAEDA and Keisuke FUKUI
Theoretical Study of Hydrogen Peroxide-Metal Ion Complexes by DFT Method
Isao ETO, Hideo FUJIWARA, Miyako AKIYOSHI and Takehiro MATSUNAGA
Exporting Web Educational Materials on Biopolymers Converted from Chime Version to Jmol Version and Added New Functions
Yoshio HONMA
Evaluation of Several Computational Methods for the Purpose of Predicting the Structure of a Dinuclear Zinc(II) Complex
Hiroshi SAKIYAMA, Akito KAZAMA, Satoshi SUZUKI and Yuzo NISHIDA
Development of GUI for GAMESS / FMO Calculation
Masahiko SUENAGA
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