Conformation and Reactivity of a-Oxo-Ketenes: Ab Initio and Semiempirical /AM1, PM3) Calculations. - Rudolf Janoschek; Walter M. F. Fabian; Gert Kollenz; C. Oliver Kappe (J. Comput. Chem., 1994)

Comparative Molecular Field Analysis of Heterocyclic Monoazo Dye-Fiber Affinities. - Simona Funar-Timofei; Walter M. F. Fabian (J. Chem. Inf. Comput. Sci., 1998)

Classical QSAR and comparative molecular field analyses of the host-guest interaction of organic molecules with cyclodextrins. - Takahiro Suzuki; Masaru Ishida; Walter M. F. Fabian (J. Comput. Aided Mol. Des., 2000)

Analysis of the Flow Patterns of Liquid Organic Compounds between Blade Electrodes by Classification Models. - Yoshio Iwai; Kohei Yoshida; Yasuhiko Arai; Gerrit Schüürmann; Björn Loeprecht; Walter M. F. Fabian; Takahiro Suzuki (J. Chem. Inf. Comput. Sci., 2000)

Enantioselectivity of epoxide hydrolase catalysed oxirane ring opening: a 3D QSAR Study. - Joachim A. Paier; Thomas Stockner; Andreas Steinreiber; Kurt Faber; Walter M. F. Fabian (J. Comput. Aided Mol. Des., 2003)

Quantitative Structure-Activity Relationships for the Enantioselectivity of Oxirane Ring-Opening Catalyzed by Epoxide Hydrolases. - Simona Funar-Timofei; Takahiro Suzuki; Joachim A. Paier; Andreas Steinreiber; Kurt Faber; Walter M. F. Fabian (J. Chem. Inf. Comput. Sci., 2003)