Über den Einsatz graphischer "Workstations" für die "Man-Machine Communication" in der Chemie. - Jürgen Brickmann; Martin Knoblauch; Michael Waldherr-Teschner (GI Jahrestagung (1), 1989)

Triangulation algorithms for the representation of molecular surface properties. - Wolfgang Heiden; Michael Schlenkrich; Jürgen Brickmann (J. Comput. Aided Mol. Des., 1990)

Interaktive Computergraphik und Molekülmodellierung / Interactive Computer Graphics and Molecular Modelling. - Jürgen Brickmann; Michael Waldherr-Teschner (it Inf. Technol., 1991)

Hausdorff dimension as a quantification of local roughness of protein surfaces. - Carl-Dieter Zachmann; Jürgen Brickmann (J. Chem. Inf. Comput. Sci., 1992)

A new approach to analysis and display of local lipophilicity/hydrophilicity mapped on molecular surfaces. - Wolfgang Heiden; Gerd Moeckel; Jürgen Brickmann (J. Comput. Aided Mol. Des., 1993)

Fast generation of molecular surfaces from 3D data fields with an enhanced "marching cube" algorithm. - Wolfgang Heiden; T. Goetze; Jürgen Brickmann (J. Comput. Chem., 1993)

Self-Similarity of solvent-accessible surfaces of biological and synthetical macromolecules. - Carl-Dieter Zachmann; Stefan Michael Kast; Alla Sariban; Jürgen Brickmann (J. Comput. Chem., 1993)

Storage techniques and analysis tools founding a knowledge-based system for conformation prediction. - Elke Lang; Jürgen Brickmann (J. Chem. Inf. Comput. Sci., 1993)

Empirical Method for the Quantification and Localization of Molecular Hydrophobicity. - Paul Pixner; Wolfgang Heiden; Hendrik Merx; Gerd Moeckel; Andreas Möller; Jürgen Brickmann (J. Chem. Inf. Comput. Sci., 1994)

New man-machine communication strategies in molecular modelling. - Jürgen Brickmann; Wolfgang Heiden; Horst Vollhardt; Carl-Dieter Zachmann (HICSS (5), 1995)

Theoretical investigations on 1, 2-ethanediol: The problem of intramolecular hydrogen bonds. - Stephan Reiling; Jürgen Brickmann; Michael Schlenkrich; Philippe A. Bopp (J. Comput. Chem., 1996)

Force field parameters for carbohydrates. - Stephan Reiling; Michael Schlenkrich; Jürgen Brickmann (J. Comput. Chem., 1996)

Ewald summation versus direct summation of shifted-force potentials for the calculation of electrostatic interactions in solids: A quantitative study. - H. Dufner; Stefan M. Kast; Jürgen Brickmann; Michael Schlenkrich (J. Comput. Chem., 1997)

Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition. - Robert Jäger; K. Friedemann Schmidt; Bernd Schilling; Jürgen Brickmann (J. Comput. Aided Mol. Des., 2000)

Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory. - Thomas E. Exner; Matthias Keil 001; Jürgen Brickmann (J. Comput. Chem., 2002)

Pattern recognition strategies for molecular surfaces. II. Surface complementarity. - Thomas E. Exner; Matthias Keil 001; Jürgen Brickmann (J. Comput. Chem., 2002)

Parametrization Strategy for the MolFESD Concept: Quantitative Surface Representation of Local Hydrophobicity. - Robert Jäger; Stefan M. Kast; Jürgen Brickmann (J. Chem. Inf. Comput. Sci., 2003)

Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network. - Matthias Keil 001; Thomas E. Exner; Jürgen Brickmann (J. Comput. Chem., 2004)

Parameterization of an empirical model for the prediction of n -octanol, alkane and cyclohexane/water as well as brain/blood partition coefficients. - Mohamed Zerara; Jürgen Brickmann; Robert Kretschmer; Thomas E. Exner (J. Comput. Aided Mol. Des., 2009)