Quantitative structure–diastereoselectivity relationships for arylsulfoxide derivatives in radical chemistry Mohamed ZahouilyAhmed RayadhDriss Zakarya Original Paper 24 May 2003 Pages: 242 - 247
Molecular crystals: the crystal field effect on molecular electronic structure Alexandr V. Yatsenko Original Paper 01 July 2003 Pages: 207 - 216
Construction of a toroidal model for the magainin pore Krzysztof MurzynMarta Pasenkiewicz-Gierula Original Paper 27 May 2003 Pages: 217 - 224
Molecular modeling of penicilloate anions: an RHF-SCF analysis Joel K. WeltmanGeorge B. Loriot Original Paper 23 May 2003 Pages: 225 - 229
A molecular mechanics and semiempirical molecular orbital study on the conformation of polynorbornene chains Sevil Savaşkan YılmazRza AbbasoğluBaki Hazer Original Paper 01 July 2003 Pages: 230 - 234
The compressed feature matrix—a fast method for feature based substructure search S. F. Badreddin AbolmaaliJörg K. WegnerAndreas Zell Original Paper 26 April 2003 Pages: 235 - 241
Ab initio study of phenyl benzoate: structure, conformational analysis, dipole moment, IR and Raman vibrational spectra Roman WrzalikKatarzyna MerkelAntoni Kocot Original Paper 11 July 2003 Pages: 248 - 258
Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices Kunal RoyAchintya Saha Original Paper 20 June 2003 Pages: 259 - 270
Bugs in computational chemistry software and their consequences: the importance of the source code François-Yves DupradeauJacques Rochette Original Paper 11 July 2003 Pages: 271 - 272