Molecular Mechanics Studies of Montmorillonite Intercalated with Tetramethylammonium and Trimethylphenylammonium Daniel JanebaPavla ČapkováZdeněk Weiss Original Article 03 June 1998 Pages: 176 - 182
Models of Water-Assisted Hydrolyses of Methyl Formate, Formamide, and Urea from Combined DFT-SCRF Calculations Bernd KalliesRolf Mitzner Original Article 05 June 1998 Pages: 183 - 196
NAExplor: A Software Tool for Managing and Analyzing Nucleic Acid Structure Files Michael AssmannHartmut Fritzsche Original Article 10 June 1998 Pages: 197 - 199
Determination of the Solution Conformation of HIV-1 Tat(1–9) Peptides by Means of Molecular Dynamics Simulations Considering NMR Data and Docking Studies into an Active Site Model of DP IV Annett FenglerCarmen Mrestani-KlausWolfgang Brandt Original Article 23 June 1998 Pages: 200 - 210