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

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

Kast, K. M. ; Brickmann, Jürgen ; Kast, Stefan Michael ; 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, 107, pp. 5342-5351. [Article]

Keil, Matthias ; Borosch, Thorsten ; Exner, Thomas E. ; 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 ; Kamínska, Agnieszka ; Papp, Gábor ; Brickmann, Jürgen (2003):
Free random variables and molecular spectra.
In: Physica A, 325, pp. 48-54. [Article]

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

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

Müller, M. ; Kast, Stefan Michael ; Bär, Hans-Jürgen ; 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 ; Zahn, Dirk ; Balci, Metin ; 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 ; Keil, Matthias ; 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 ; Brickmann, Jürgen (2002):
Molecular dynamics study of water pores in a phospholipid bilayer.
In: Chemical physics letters, 352, pp. 441-446. [Article]

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

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

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

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

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

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

Brickmann, Jürgen ; 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 ; Jäger, R. (1999):
The molecular free energy surface density (MOLFESD) approach for a quantitative treatment of hydrophobicity.
In: Analusius, 27, pp. 15-18. [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, 1997, 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 ; Goetze, ; Heiden, ; Moeckel, ; Reiling, ; Vollhardt, ; 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., 1995, Reading, Mass, Addison-Wesley Publ. Comp, [Book Section]

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

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