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Jürgen Brickmann

Showing results (1-10 of 12) with videos related to

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Physical Chemistry Chemical Physics : PCCP|March 24, 2009
Hierarchical pattern of microfibrils in a 3D fluorapatite-gelatine nanocomposite: simulation of a bio-related structure building processRaffaella Paparcone, Rüdiger Kniep, Jürgen Brickmann
Journal of Molecular Modeling|November 5, 2002
Molecular dynamics studies on the aggregation of Y-shaped fluoroalkanesRudolf Friedemann, Stefan Naumann, Jürgen Brickmann
Journal of Computational Chemistry|July 13, 2002
Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theoryThomas E Exner, Matthias Keil, Jürgen Brickmann
Journal of Chemical Information and Computer Sciences|January 28, 2003
Parametrization strategy for the MolFESD concept: quantitative surface representation of local hydrophobicityRobert Jäger, Stefan M Kast, Jürgen Brickmann
Journal of Computational Chemistry|March 11, 2004
Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural networkMatthias Keil, Thomas E Exner, Jürgen Brickmann
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Hybrid integral equation/simulation model for enhancing free energy computationsBernd Schilling, Jürgen Brickmann, Stefan M Kast
Journal of Computational Chemistry|July 13, 2002
Pattern recognition strategies for molecular surfaces. II. Surface complementarityThomas E Exner, Matthias Keil, Jürgen Brickmann
Biophysical Journal|November 15, 2005
Determination of the interfacial water content in protein-protein complexes from free energy simulationsPeter Monecke, Thorsten Borosch, Jürgen Brickmann, et al.
Journal of Computer-Aided Molecular Design|September 27, 2008
Parameterization of an empirical model for the prediction of n-octanol, alkane and cyclohexane/water as well as brain/blood partition coefficientsMohamed Zerara, Jürgen Brickmann, Robert Kretschmer, et al.
The Journal of Chemical Physics|January 21, 2006
An atomistic simulation scheme for modeling crystal formation from solutionAgnieszka Kawska, Jürgen Brickmann, Rüdiger Kniep, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Physical Chemistry Chemical Physics : PCCP|March 24, 2009
Hierarchical pattern of microfibrils in a 3D fluorapatite-gelatine nanocomposite: simulation of a bio-related structure building processRaffaella Paparcone, Rüdiger Kniep, Jürgen Brickmann
Journal of Molecular Modeling|November 5, 2002
Molecular dynamics studies on the aggregation of Y-shaped fluoroalkanesRudolf Friedemann, Stefan Naumann, Jürgen Brickmann
Journal of Computational Chemistry|July 13, 2002
Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theoryThomas E Exner, Matthias Keil, Jürgen Brickmann
Journal of Chemical Information and Computer Sciences|January 28, 2003
Parametrization strategy for the MolFESD concept: quantitative surface representation of local hydrophobicityRobert Jäger, Stefan M Kast, Jürgen Brickmann
Journal of Computational Chemistry|March 11, 2004
Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural networkMatthias Keil, Thomas E Exner, Jürgen Brickmann
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Hybrid integral equation/simulation model for enhancing free energy computationsBernd Schilling, Jürgen Brickmann, Stefan M Kast
Journal of Computational Chemistry|July 13, 2002
Pattern recognition strategies for molecular surfaces. II. Surface complementarityThomas E Exner, Matthias Keil, Jürgen Brickmann
Biophysical Journal|November 15, 2005
Determination of the interfacial water content in protein-protein complexes from free energy simulationsPeter Monecke, Thorsten Borosch, Jürgen Brickmann, et al.
Journal of Computer-Aided Molecular Design|September 27, 2008
Parameterization of an empirical model for the prediction of n-octanol, alkane and cyclohexane/water as well as brain/blood partition coefficientsMohamed Zerara, Jürgen Brickmann, Robert Kretschmer, et al.
The Journal of Chemical Physics|January 21, 2006
An atomistic simulation scheme for modeling crystal formation from solutionAgnieszka Kawska, Jürgen Brickmann, Rüdiger Kniep, et al.
Pageof 2