Jürgen Brickmann

19 papers Journal 17Unranked 2
YearRankTypeTitle / Venue / Authors
2009 J jnl
Parameterization of an empirical model for the prediction of
J. Comput. Aided Mol. Des.
Mohamed Zerara, Jürgen Brickmann, Robert Kretschmer, Thomas E. Exner
2004 J jnl
Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network.
J. Comput. Chem.
Matthias Keil, Thomas E. Exner, Jürgen Brickmann
2003 J jnl
Parametrization Strategy for the MolFESD Concept: Quantitative Surface Representation of Local Hydrophobicity.
J. Chem. Inf. Comput. Sci.
Robert Jäger, Stefan M. Kast, Jürgen Brickmann
2002 J jnl
Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory.
J. Comput. Chem.
Thomas E. Exner, Matthias Keil, Jürgen Brickmann
2002 J jnl
Pattern recognition strategies for molecular surfaces. II. Surface complementarity.
J. Comput. Chem.
Thomas E. Exner, Matthias Keil, Jürgen Brickmann
2000 J jnl
Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition.
J. Comput. Aided Mol. Des.
Robert Jäger, K. Friedemann Schmidt, Bernd Schilling, Jürgen Brickmann
1997 J jnl
Ewald summation versus direct summation of shifted-force potentials for the calculation of electrostatic interactions in solids: A quantitative study.
J. Comput. Chem.
H. Dufner, Stefan M. Kast, Jürgen Brickmann, Michael Schlenkrich
1996 J jnl
Force field parameters for carbohydrates.
J. Comput. Chem.
Stephan Reiling, Michael Schlenkrich, Jürgen Brickmann
1996 J jnl
Theoretical investigations on 1, 2-ethanediol: The problem of intramolecular hydrogen bonds.
J. Comput. Chem.
Stephan Reiling, Jürgen Brickmann, Michael Schlenkrich, Philippe A. Bopp
1995 — conf
New man-machine communication strategies in molecular modelling.
HICSS (5)
Jürgen Brickmann, Wolfgang Heiden, Horst Vollhardt, Carl-Dieter Zachmann
1994 J jnl
Empirical Method for the Quantification and Localization of Molecular Hydrophobicity.
J. Chem. Inf. Comput. Sci.
Paul Pixner, Wolfgang Heiden, Hendrik Merx, Gerd Moeckel, Andreas Möller, Jürgen Brickmann
1993 J jnl
A new approach to analysis and display of local lipophilicity/hydrophilicity mapped on molecular surfaces.
J. Comput. Aided Mol. Des.
Wolfgang Heiden, Gerd Moeckel, Jürgen Brickmann
1993 J jnl
Fast generation of molecular surfaces from 3D data fields with an enhanced "marching cube" algorithm.
J. Comput. Chem.
Wolfgang Heiden, T. Goetze, Jürgen Brickmann
1993 J jnl
Self-Similarity of solvent-accessible surfaces of biological and synthetical macromolecules.
J. Comput. Chem.
Carl-Dieter Zachmann, Stefan Michael Kast, Alla Sariban, Jürgen Brickmann
1993 J jnl
Storage techniques and analysis tools founding a knowledge-based system for conformation prediction.
J. Chem. Inf. Comput. Sci.
Elke Lang, Jürgen Brickmann
1992 J jnl
Hausdorff dimension as a quantification of local roughness of protein surfaces.
J. Chem. Inf. Comput. Sci.
Carl-Dieter Zachmann, Jürgen Brickmann
1991 J jnl
Interaktive Computergraphik und Molekülmodellierung / Interactive Computer Graphics and Molecular Modelling.
it Inf. Technol.
Jürgen Brickmann, Michael Waldherr-Teschner
1990 J jnl
Triangulation algorithms for the representation of molecular surface properties.
J. Comput. Aided Mol. Des.
Wolfgang Heiden, Michael Schlenkrich, Jürgen Brickmann
1989 — conf
Über den Einsatz graphischer "Workstations" für die "Man-Machine Communication" in der Chemie.
GI Jahrestagung (1)
Jürgen Brickmann, Martin Knoblauch, Michael Waldherr-Teschner