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ORCIDJürgen Brickmann
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2000 – 2009
- 2009
[j17]Mohamed Zerara, Jürgen Brickmann, Robert Kretschmer
, Thomas E. Exner:
Parameterization of an empirical model for the prediction of n -octanol, alkane and cyclohexane/water as well as brain/blood partition coefficients. J. Comput. Aided Mol. Des. 23(2): 105-111 (2009)- 2004
- [j16]Matthias Keil, Thomas E. Exner, Jürgen Brickmann:
Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network. J. Comput. Chem. 25(6): 779-789 (2004) - 2003
- [j15]Robert Jäger, Stefan M. Kast, Jürgen Brickmann:
Parametrization Strategy for the MolFESD Concept: Quantitative Surface Representation of Local Hydrophobicity. J. Chem. Inf. Comput. Sci. 43(1): 237-247 (2003) - 2002
- [j14]Thomas E. Exner, Matthias Keil, Jürgen Brickmann:
Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory. J. Comput. Chem. 23(12): 1176-1187 (2002) - [j13]Thomas E. Exner, Matthias Keil, Jürgen Brickmann:
Pattern recognition strategies for molecular surfaces. II. Surface complementarity. J. Comput. Chem. 23(12): 1188-1197 (2002) - 2000
- [j12]Robert Jäger, K. Friedemann Schmidt, Bernd Schilling, Jürgen Brickmann:
Localization and quantification of hydrophobicity: The molecular free energy density (MolFESD) concept and its application to sweetness recognition. J. Comput. Aided Mol. Des. 14(7): 631-646 (2000)
1990 – 1999
- 1997
- [j11]H. Dufner, Stefan M. Kast, Jürgen Brickmann, Michael Schlenkrich:
Ewald summation versus direct summation of shifted-force potentials for the calculation of electrostatic interactions in solids: A quantitative study. J. Comput. Chem. 18(5): 660-676 (1997) - 1996
- [j10]Stephan Reiling, Jürgen Brickmann, Michael Schlenkrich, Philippe A. Bopp:
Theoretical investigations on 1, 2-ethanediol: The problem of intramolecular hydrogen bonds. J. Comput. Chem. 17(2): 133-147 (1996) - [j9]Stephan Reiling, Michael Schlenkrich, Jürgen Brickmann:
Force field parameters for carbohydrates. J. Comput. Chem. 17(4): 450-468 (1996) - 1995
- [c2]Jürgen Brickmann, Wolfgang Heiden, Horst Vollhardt, Carl-Dieter Zachmann:
New man-machine communication strategies in molecular modelling. HICSS (5) 1995: 273-284 - 1994
- [j8]Paul Pixner, Wolfgang Heiden, Hendrik Merx, Gerd Moeckel, Andreas Möller, Jürgen Brickmann:
Empirical Method for the Quantification and Localization of Molecular Hydrophobicity. J. Chem. Inf. Comput. Sci. 34(6): 1309-1319 (1994) - 1993
- [j7]Wolfgang Heiden, Gerd Moeckel, Jürgen Brickmann:
A new approach to analysis and display of local lipophilicity/hydrophilicity mapped on molecular surfaces. J. Comput. Aided Mol. Des. 7(5): 503-514 (1993) - [j6]Wolfgang Heiden, T. Goetze, Jürgen Brickmann:
Fast generation of molecular surfaces from 3D data fields with an enhanced "marching cube" algorithm. J. Comput. Chem. 14(2): 246-250 (1993) - [j5]Carl-Dieter Zachmann, Stefan Michael Kast, Alla Sariban, Jürgen Brickmann:
Self-Similarity of solvent-accessible surfaces of biological and synthetical macromolecules. J. Comput. Chem. 14(11): 1290-1300 (1993) - [j4]Elke Lang, Jürgen Brickmann:
Storage techniques and analysis tools founding a knowledge-based system for conformation prediction. J. Chem. Inf. Comput. Sci. 33(5): 763-768 (1993) - 1992
- [j3]Carl-Dieter Zachmann, Jürgen Brickmann:
Hausdorff dimension as a quantification of local roughness of protein surfaces. J. Chem. Inf. Comput. Sci. 32(1): 120-122 (1992) - 1991
- [j2]Jürgen Brickmann, Michael Waldherr-Teschner:
Interaktive Computergraphik und Molekülmodellierung / Interactive Computer Graphics and Molecular Modelling. it Inf. Technol. 33(2): 83-90 (1991) - 1990
- [j1]Wolfgang Heiden, Michael Schlenkrich, Jürgen Brickmann:
Triangulation algorithms for the representation of molecular surface properties. J. Comput. Aided Mol. Des. 4(3): 255-269 (1990)
1980 – 1989
- 1989
- [c1]Jürgen Brickmann, Martin Knoblauch, Michael Waldherr-Teschner:
Über den Einsatz graphischer "Workstations" für die "Man-Machine Communication" in der Chemie. GI Jahrestagung (1) 1989: 10-20
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