The Journal of Computer Chemistry, Japan, Vol. 6, No. 3 (2007)
Contents
Reviews
ProteinDF - Current Status and Future View:
All-Electron Calculation Program for Proteins Based on Density Functional Method
Fumitoshi SATO
In Silico Screening for New Drug and Computational Chemistry
Toshikazu TAKADA
Next Generation Quantum Chemistry for Large Bio-Molecules
Hideo SEKINO
Accounts
Application of Fragment Molecular Orbital (FMO) Method to Nano-Bio Field
Tatsuya NAKANO, Yuji MOCHIZUKI, Shinji AMARI, Masato KOBAYASHI, Kaori FUKUZAWA and Shigenori TANAKA
Applications of the Fragment Molecular Orbital Method for Bio-Macromolecules
Kaori FUKUZAWA, Tatsuya NAKANO, Akifumi KATO, Yuji MOCHIZUKI and Shigenori TANAKA
Numerical Methods for the Eigenvalue Determination of Second-Order Ordinary Differential Equations and Their Applications to Quantum Mechanics
Hideaki ISHIKAWA
General Paper
Molecular Orbital Calculation for Large Molecule
Toshio WATANABE, Yuichi INADOMI, Takayoshi ISHIMOTO, Hiroaki UMEDA, Tetsuya SAKURAI and Umpei NAGASHIMA
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