The Journal of Chemical Software, Vol. 7, No. 1 (2001)

Review

• Molecular Dynamics Simulation of Biological Molecules (2) Practice

  Yuto KOMEIJI, Sumie TAJIMA, Makoto HARAGUCHI, Nobuyuki TAKAHASHI, Masami UEBAYASI and Umpei NAGASHIMA

General Paper

• A Novel Representation of the Angular Part of Atomic Orbitals

  Sumio TOKITA, Fuyuko KIDO, Takao SUGIYAMA and Haruo HOSOYA