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Staff Dr. Lukas Jager

Mr. Jager is now at Innovations Software Technology GmbH, Bosch Group. This page is no longer maintained.

Contact Information

E-Mail: ed tod nnob-inu tod sni ta regaja tod b@foo tod de

Completed Research Projects

Coupled Microscale Simulation of Nonlinear Processes in Structural Mechanics

Project C6, SFB 611.


Microscopic effects at fluid interfaces

Project C4, SFB 611.


Protein Folding by Global Optimization Methods


TREMOLO - a parallel molecular dynamics software package


Visualization of Scientific Data



  1. The BGY3dM model for the approximation of solvent densities. M. Griebel and L. Jager. J. Chem. Phys., 129(17):174511, 2008. Copyright 2008 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. A preprint is also available as SFB 611 Preprint No. 403. BibTeX Preprint PDF DOI
  2. Fluid Density Approximation for an Implicit Solvent Model. L. Jager. Dissertation, Institut für Numerische Simulation, Universität Bonn, 2007. BibTeX PDF
  3. Computing diffusion coefficients of intrinsic point defects by atomistic simulations. M. Griebel, L. Jager, and A. Voigt. Technical Report, Institute for Numerical Simulation, University of Bonn, 2005. BibTeX PostScript PDF
  4. Predicting material parameters for intrinsic point defect diffusion in silicon crystal growth. M. Griebel, L. Jager, and A. Voigt. Solid State Phenomena, 95-96:35–40, 2004. BibTeX PDF
  5. Computing diffusion coefficients of intrinsic point defects in crystalline silicon. M. Griebel, L. Jager, and A. Voigt. In D. Hui, editor, ICCE-10, 487–488. College of Engineering, University of New Orleans, July 20–26 2003. International Community for Composites Engineering. BibTeX PostScript PDF
  6. Zur globalen Minimierung von Energie-Funktionen. L. Jager. Diplomarbeit, Institut für Angewandte Mathematik, Universität Bonn, Bonn, Germany, 2002. BibTeX PDF