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Number of items: 28.

Brickmann, Jürgen and Paparcone, Raffaella and Kokolakis, Simon and Zahn, Dirk and Duchstein, Patrick and Carrillo-Cabrera, Wilder and Simon, Paul and Kniep, Rüdiger (2010):
Fluorapatite-Gelatine Nanocomposite Superstructures: New Insights into a Biomimetic System of High Complexity.
In: ChemPhysChem, pp. 1851-1853, 11, (9), ISSN 14394235,
[Online-Edition: http://dx.doi.org/10.1002/cphc.201000232],
[Article]

Brickmann, Jürgen and Borosch, Thorsten and Albe, Karsten (2004):
Wege zu neuen Einsichten.
In: GIT : Laborfachzeitschrift, p. 474, 48, [Article]

Kast, K. M. and Brickmann, Jürgen and Kast, Stefan Michael and Berry, R. S. (2003):
Binary phases of alipatic N-oxides and water : force field development and molecular dynamics simulation.
In: Journal of physical chemistry A, pp. 5342-5351, 107, [Article]

Keil, Matthias and Borosch, Thorsten and Exner, Thomas E. and Brickmann, Jürgen (2003):
Computer visualization of molecular models : tools for man-machine communication in molecular science.
In: Handbook of Chemoinformatics : from data to knowledge in 4 volumes / Johann Gasteiger (ed.). - Weinheim : Wiley-VCH.- Teil: 1(2003), S. 320-343, Weinheim, Wiley-VCH.- Teil: 1(2003), [Book Section]

Gudowska-Nowak, Ewa and Kamínska, Agnieszka and Papp, Gábor and Brickmann, Jürgen (2003):
Free random variables and molecular spectra.
In: Physica A, pp. 48-54, 325, [Article]

Exner, Thomas E. and Keil, Matthias and Brickmann, Jürgen (2003):
Fuzy set theory and fuzzy logic and its application to molecular recognition.
In: Handbook of Chemoinformatics : from data to knowledge in 4 volumes / Johann Gasteiger (ed.). - Weinheim : Wiley-VCH .-Teil: 3(2003), S. 1216-1238, Weinheim, Wiley-VCH .-Teil: 3(2003), [Book Section]

Jäger, Robert and Kast, Stefan Michael and Brickmann, Jürgen (2003):
Parametrization strategy for the MOIFESD concept : quantitative surface representation of local hydrophobicity.
In: Journal of chemical information and computer sciences, pp. 237-247, 43, [Article]

Hauptmann, Sven and Dufner, H. and Brickmann, Jürgen and Kast, Stefan Michael and Berry, S. M. (2003):
Potential energy function for apatites.
In: Physical chemistry chemical physics, pp. 635-639, 5, [Article]

Müller, M. and Kast, Stefan Michael and Bär, Hans-Jürgen and Brickmann, Jürgen (2003):
Thionine in zeolite NaY : potential energy surface analysis and the identification of adsorption sites.
In: Host guest systems based on nanoporous crystals / Franco Laeri ... (eds.).- Weinheim : Wiley-VCH, 2003, S. 324-338, Wiley-VCH, [Article]

Can, Hatice and Zahn, Dirk and Balci, Metin and Brickmann, Jürgen (2003):
The influence of heteroatoms on the extent of double bond pyramidalization.
In: European Journal of Organic Chemistry, pp. 1111-1117, [Article]

Brickmann, Jürgen and Keil, Matthias and Exner, Thomas E. (2002):
Fuzzy logic strategies for the treatment of the molecular recognition problem.
In: Reviews in modern quantum chemistry: a celebration of the contributions of Robert G. Paar. Ed.: K.D. Sen, University of Hyderabad, India. - Singapore: World Scientfic Publ., 2002, S. 1735-1766, World Scientfic Publ., [Article]

Zahn, Dirk and Brickmann, Jürgen (2002):
Molecular dynamics study of water pores in a phospholipid bilayer.
In: Chemical physics letters, pp. 441-446, 352, [Article]

Exner, Thomas E. and Keil, Matthias and Brickmann, Jürgen (2002):
Pattern recognition strategies for molecular surfaces. I: Pattern generation using fuzzy set theory.
In: Journal of computational chemistry, pp. 1176-1187, 23, [Article]

Exner, Thomas E. and Keil, Matthias and Brickmann, Jürgen (2002):
Pattern regonition strategies for molecular surfaces. II: Surface complementarity.
In: Journal of computational chemistry, pp. 1188-1197, 23, [Article]

Zahn, Dirk and Schmidt, Karl Friedemann and Kast, Stefan Michael and Brickmann, Jürgen (2002):
Quantum/classical investigation of amide protonation in aqueous solution.
In: Journal of physical chemistry A, pp. 7807-7812, 106, [Article]

Müller, Marco and Kast, Stefan Michael and Bär, Hans-Jürgen and Brickmann, Jürgen (2002):
Theoretical study of adsorption sites and thermodynamics of thionic in zeolite NaY.
In: Physical chenistry chemical physics (PCCP), pp. 4212-4217, 4, [Article]

Brickmann, Jürgen and Sauer, J. (2001):
Computersimulationsmethoden in der Physikalischen Chemie: große Moleküle, Flüssigkeiten, Festkörper.
In: Bunsenmagazin, pp. S. 31-33, 3, [Article]

Brickmann, Jürgen and Exner, T. and Keil, M. and Marhöfer, R. J. (2000):
Molecular graphics - trends and perspectives.
In: Journal of molecular modeling, pp. 328-340, 6, [Article]

Brickmann, Jürgen and Exner, T. (1999):
Recognition using fuzzy logic strategies.
In: Chemistry Forum 99: Proceedings of the Vth International Symposium Warschau. Warschau 1999. S. 15-23, [Conference or Workshop Item]

Brickmann, Jürgen and Jäger, R. (1999):
The molecular free energy surface density (MOLFESD) approach for a quantitative treatment of hydrophobicity.
In: Analusius, pp. 15-18, 27, [Article]

Brickmann, Jürgen (1997):
Guest host interaction: Model scenarios for the understanding of molecular recognition.
In: Pure & applied chemistry. 69 (1997), 1, S. 55-69, [Article]

Brickmann, Jürgen (1997):
Linguistic variables in the molecular recognition problem.
In: Fuzzy logic in chemistry. Hrsg.: D.H. Rouvray. S. 225-247, San Diego, Acad. Press, [Book Section]

Brickmann, Jürgen (1997):
Modelling and computer simulations of large chemical systems.
In: Chimia. 51 (1997), S. 25-28, [Article]

Brickmann, Jürgen (1995):
Das Darmstädter Zentrum für Wissenschaftliches Rechnen - Stand und Perspektiven.
In: Thema Forschung. 1995, 2, S. 9-11, [Article]

Brickmann, Jürgen and Goetze, and Heiden, and Moeckel, and Reiling, and Vollhardt, and Zachmann, (1995):
Interactive visualization of molecular scenarios with MOLCAD/SYBYL.
In: Data visualization in molecular science: Tools for insight and innovation. Hrsg.: J. E. Bowie. S. 83-97, Reading, Mass, Addison-Wesley Publ. Comp, [Book Section]

Brickmann, Jürgen and Vollhardt, (1995):
Modelling and simulations: New tools for the development of drugs and materials.
In: Bilim ve teknik. 329 (1995), S. 29-31, [Article]

Brickmann, Jürgen and Heiden, and Vollhardt, and Zachmann, (1995):
New man-machine communication strategies in molecular modelling.
Los Alamitos, CA, IEEE Computer Soc, In: Annual Hawaii International Conference on System Sciences <28, 1995, Hawaii>: Proceedings. Hrsg.: L. Hunter (u.a.) S. 273-282, [Conference or Workshop Item]

Brickmann, Jürgen and Kast, and Vollhardt, and Reiling, (1995):
Trends in molecular dynamics simulation technique.
In: Frontiers of chemical dynamics: Proc. of the NATO Advanced Study Inst., 1995, Antalya. Hrsg.: E. Yurtsever. S. 217-253, [Book Section]

This list was generated on Tue Oct 22 02:09:17 2019 CEST.