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Number of items: 23.

Seeger, A. and Brickmann, J. and Luft, G. (2009):
Penetration of organic liquids into dry portland cement mortar under ambient and high pressure.
In: Chem. Eng. Technol., 32 (6), pp. 891-902. [Article]

Friedemann, Rudolf and Naumann, S. and Brickmann, J. (2001):
Aggregation of alkane and fluoroalkane clusters: molecular dynamics simulation results.
3, In: Physical chemistry chemical physics, pp. 4195-4199. [Article]

Zahn, Dirk and Brickmann, J. (2001):
Quantum-classical simulation of proton transport via a phospholipid bilayer.
3, In: Physical chemistry chemical physics, pp. 848-852. [Article]

Exner, Thomas and Brickmann, J. (2001):
The identification of complementarity of molecular surfaces using fuzzy set theory.
7, In: Journal of molecular modelling, pp. 370-373. [Article]

Jäger, Robert and Schmidt, F. and Schilling, B. and Brickmann, J. (2000):
Localization and quantification of hydrophobicity: the molecular free energy density (MolFESD) concept and its application to sweetness recognition.
14, In: Journal of Computer-Aided Molecular Design, (7), pp. 631-646. Springer Nature, ISSN 0920-654X,
DOI: 10.1023/A:1008181611372,

Marhöfer, Richard J. and Kast, K. M. and Schilling, B. and Bär, H.-J. and Kast, Stefan Michael and Brickmann, J. (2000):
Molecular dynamics simulations of tertiary systems of cellohexaose/aliphatic N-oxide/water.
201, In: Macromolecular chemistry and physics, pp. 2003-2007. [Article]

Zahn, Dirk and Brickmann, J. (2000):
A comparative study of proton migration in water and deuteron transport in heavy water by means of mixed quantum/classical molecular dynamics simulation.
331, In: Chemical Physics Letters, (2-4), pp. 224-228. Elsevier, ISSN 0009-2614,
DOI: 10.1016/S0009-2614(00)01186-6,

Müller, Marco and Bär, H.-J. and Kast, Stefan Michael and Brickmann, J. (1999):
Ab initio localization of adsorption sites in guest/host systems: application to the system thionine in zeolite NaY.
311, In: Chemical physics letters, pp. 485-490. [Article]

Gudowska-Nowak, Ewa and Brickmann, J. and Papp, G. (1999):
Disorder effects in bridged molecular systems: Random matrix theory approach.
4, In: Cellular & molecular biology letters, pp. 19-36. [Article]

Zahn, Dirk and Brickmann, J. (1999):
Quantum classical simulation of proton migration in water.
39, In: Israel journal of chemistry, pp. 469-482. [Article]

Schmidt, Roger G. and Böhm, and Brickmann, J. (1997):
Comparison of the numerical matrix multiplication and quantum Monte Carlo simulations: calculation of spatial delocalization parameters.
In: Chemical physics. 215 (1997), S. 207-215, [Article]

Mosell, T. and Schrimpf, G. and Brickmann, J. (1997):
Diffusion of aromatic molecules in zeolite NaY. 1. Constrained reaction coordinate dynamics.
In: Journal of physical chemistry. B 101 (1997), S. 9476-9484, [Article]

Dufner, H. and Schlenkrich, and Kast, Stefan Michael and Brickmann, J. (1997):
Ewald summation versus direct summation of shifted-force potentials for the calculation of electrostatic interactions in solids: a quantitative study.
In: Journal of computational chemistry. 18 (1997), S. 660-676, [Article]

Exner, Thomas and Brickmann, J. (1997):
New docking algorithm based on fuzzy set theory.
In: Journal of molecular modelling. 3 (1997), S. 321-324, [Article]

Moeckel, G. and Spiegelhalder, and Bartsch, and Keil, and Brickmann, J. (1997):
P53 mutation pattern combined with 3D-structure analysis.
In: Journal of cancer research and clinical oncology. 123 (1997), Suppl. 1, S. 14, [Article]

Gudowska-Nowak, Ewa and Rapp, and Brickmann, J. (1997):
Two-level system with noise: Blue's function approach.
In: Chemical physics. 220 (1997), S. 125-135, [Article]

Kast, Stefan Michael and Berry, R. S. and Brickmann, J. Calais, Jean-Louis (ed.) (1997):
The interplay between quantum chemistry and molecular dynamics simulations.
In: Conceptual perspectives in quantum chemistry, pp. 195-223, Dordrecht, Kluwer, ISBN 0792346882,
[Book Section]

Yurtsever, E. and Brickmann, J. (1995):
Mixed mode dynamics within TDSCF approximation.
470, In: Frontiers of chemical dynamics: Proc. of the NATO Advanced Study Inst., 1995, Antalya. Hrsg.: E. Yurtsever. S. 393-406, [Book Section]

Immel, Stefan and Brickmann, J. and Lichtenthaler, F. W. (1995):
Molecular modelling of saccharides, 6. Small ring cyclodextrins: their geometries and hydrophobic topographies.
In: Liebigs Annalen der Chemie. 1995, S. 929-942, [Article]

Hauptmann, Sven and Brickmann, J. (1995):
Molekulardynamische Simulationen zur Struktur und Funktion von biologischen Membranen, Zeolithkatalysatoren und Polymeren.
In: Thema Forschung. 1995, 2, S. 46-56, [Article]

Moeckel, G. and Spiegelhalder, and Bartsch, and Brickmann, J. (1995):
Molekulare Hydrophobie/Hydrophilie von Enzym-Substrat-Komplexen am Beispiel der Metabolisierung von Carcinogenen durch Cytochrom P450.
In: Jahrestagung der Deutschen Gesellschaft für Medizinische Informatik, Biometrie und Epidemiologie <40, 1995, Bochum>: Proceedings, [Conference or Workshop Item]

Zachmann, Carl-Dieter and Kast, Stefan Michael and Brickmann, J. (1995):
Quantification and visualization of molecular surface flexibility.
In: Journal of molecular graphics. 13 (1995), S. 89-97, [Article]

Schrimpf, Gangolf and Brickmann, J. (1995):
Xenon adsorbed in zeolite Na-Y: A systematic molecular dynamics study with a flexible framework approach.
In: Journal of computer-aided materials design. 2 (1995), S. 49-74, [Article]

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