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)
doi: 10.1002/cphc.201000232
Artikel, Bibliographie

Brickmann, Jürgen ; Borosch, Thorsten ; Albe, Karsten (2004)
Wege zu neuen Einsichten.
In: GIT : Laborfachzeitschrift, 48
Artikel, Bibliographie

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
Artikel, Bibliographie

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; Teil 1
Buchkapitel, Bibliographie

Gudowska-Nowak, Ewa ; Kamínska, Agnieszka ; Papp, Gábor ; Brickmann, Jürgen (2003)
Free random variables and molecular spectra.
In: Physica A, 325
Artikel, Bibliographie

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; Teil 3
Buchkapitel, Bibliographie

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
Artikel, Bibliographie

Hauptmann, Sven ; Dufner, H. ; Brickmann, Jürgen ; Kast, Stefan Michael ; Berry, S. M. (2003)
Potential energy function for apatites.
In: Physical chemistry chemical physics, 5
Artikel, Bibliographie

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
Artikel, Bibliographie

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
Artikel, Bibliographie

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
Artikel, Bibliographie

Zahn, Dirk ; Brickmann, Jürgen (2002)
Molecular dynamics study of water pores in a phospholipid bilayer.
In: Chemical physics letters, 352
Artikel, Bibliographie

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
Artikel, Bibliographie

Exner, Thomas E. ; Keil, Matthias ; Brickmann, Jürgen (2002)
Pattern regonition strategies for molecular surfaces. II: Surface complementarity.
In: Journal of computational chemistry, 23
Artikel, Bibliographie

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
Artikel, Bibliographie

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
Artikel, Bibliographie

Brickmann, Jürgen ; Sauer, J. (2001)
Computersimulationsmethoden in der Physikalischen Chemie: große Moleküle, Flüssigkeiten, Festkörper.
In: Bunsenmagazin, 3
Artikel, Bibliographie

Brickmann, Jürgen ; Exner, T. ; Keil, M. ; Marhöfer, R. J. (2000)
Molecular graphics - trends and perspectives.
In: Journal of molecular modeling, 6
Artikel, Bibliographie

Brickmann, Jürgen ; Exner, T. (1999)
Recognition using fuzzy logic strategies.
Vth International Symposium Chemistry Forum. Warschau (1999)
Konferenzveröffentlichung, Bibliographie

Brickmann, Jürgen ; Jäger, R. (1999)
The molecular free energy surface density (MOLFESD) approach for a quantitative treatment of hydrophobicity.
In: Analusius, 27
Artikel, Bibliographie

Schmidt, Roger G. ; Böhm, Michael C. ; Brickmann, Jürgen (1997)
Comparison of the numerical matrix multiplication and quantum Monte Carlo simulations: calculation of spatial delocalization parameters.
In: Chemical Physics Letters, 215 (2)
doi: 10.1016/S0301-0104(96)00358-8
Artikel, Bibliographie

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

Brickmann, Jürgen (1997)
Linguistic variables in the molecular recognition problem.
In: Fuzzy logic in chemistry, Auflage: San Diego: Acad. Press, 1997
Buchkapitel, Bibliographie

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

Schmidt, Roger G. ; Brickmann, Jürgen (1997)
Molecular dynamics simulation on the proton transport in water.
In: Berichte der Bunsengesellschaft für Physikalische Chemie, 101
doi: 10.1002/bbpc.19971011205
Artikel, Bibliographie

Moeckel, G. ; Exner, T. ; Keil, M. ; Brickmann, Jürgen
Hrsg.: Collier, Harry R. (1997)
Molecular modelling on the Internet: examples and perspectives.
Chemical Information Conference. Nimes, France (19.10. - 22.10.1997)
Konferenzveröffentlichung, Bibliographie

Moeckel, Gerd ; Spiegelhalder, Berthold ; Bartsch, Helmut ; Keil, Matthias ; Brickmann, Jürgen (1997)
P53 mutation pattern combined with 3D-structure analysis.
In: Journal of cancer research and clinical oncology, 123 (Suppl. 1)
Artikel, Bibliographie

Moeckel, Gerd ; Keil, Matthais ; Hollstein, Monica ; Spiegelhalder, Berthold ; Bartsch, Helmut ; Brickmann, Jürgen (1997)
VRML in cancer research: local changes in binding properties of Wild Type and mutated p53 tumor suppresor protein.
In: Journal of molecular modelling, 3 (9)
doi: 10.1007/s0089470030382
Artikel, Bibliographie

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

Brickmann, Jürgen ; Goetze, D. ; Heiden, W. ; Moeckel, G. ; Reiling, S. ; Vollhardt, H. ; Zachmann, C.-D.
Hrsg.: Bowie, Jack E. (1995)
Interactive visualization of molecular scenarios with MOLCAD/SYBYL.
In: Data visualization in molecular science: Tools for insight and innovation
Buchkapitel, Bibliographie

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
Artikel, Bibliographie

Moeckel, Gerd ; Spiegelhalder, Berthold ; Bartsch, Helmut ; Brickmann, Jürgen (1995)
Molekulare Hydrophobie/Hydrophilie von Enzym-Substrat-Komplexen am Beispiel der Metabolisierung von Carcinogenen durch Cytochrom P450.
In: H + G: Zeitschrift für Hautkrankheiten, 70 (12)
Artikel, Bibliographie

Brickmann, Jürgen ; Heiden, W. ; Vollhardt, H. ; Zachmann, C.-D. (1995)
New man-machine communication strategies in molecular modelling.
Twenty-Eighth Annual Hawaii International Conference on System Sciences. Wailea, HI, USA (03.01.1995-06.01.1995)
doi: 10.1109/HICSS.1995.375329
Konferenzveröffentlichung, Bibliographie

Brickmann, Jürgen ; Kast, S. M. ; Vollhardt, H. ; Reiling, S. (1995)
Trends in molecular dynamics simulation technique.
NATO Advanced Study Institute on Frontiers of Chemical Dynamics. Kemer, Antalya (05.09.1994-16.09.1994)
Konferenzveröffentlichung, Bibliographie