1. K. Schaber, O. Ofenloch, R. Ehrig, P. Deuflhard: Aerosolbildung in Gas/Flüssigkeits-Kontaktapparaten - Modellierungsstrategien und Simulation. Chemie Ingenieur Technik 76 (9), pp. 1358-1359 (2004).

  2. P. Deuflhard: Newton Methods for Nonlinear Problems. Affine Invariance and Adaptive Algorithms. Series Computational Mathematics 35, Springer (2004).

  3. P. Deuflhard, A. Hohmann: Numerical Analysis in Modern Scientific Computing: An Introduction. Second revised and extended edition. Texts in Applied Mathematics 43, Springer (2003).

  4. P. Deuflhard, F. Bornemann: Scientific Computing with Ordinary Differential Equations. Texts in Applied Mathematics 42, Springer (2002).

  5. K. Schaber, J. Koerber, O. Ofenloch, R. Ehrig, P, Deuflhard: Aerosol Formation in Gas-Liquid Contact Devices- Nucleation, Growth and Particle Dynamics. Chem.Eng.Sci. 57, pp. 4345-4356 (2002).

  6. P. Deuflhard: A Comparison of Related Concepts in Computational Chemistry and Mathematics. In: Chemisty and Mathematics. Two Scientific Languages of the 21st Century. Nova Acta Leopoldina NF Bd. 88, Nr. 330, pp. 51-66 (2003).

  7. K. Schaber, O. Ofenloch, R. Ehrig, P, Deuflhard: Aerosol Formation in Gas-Liquid Contact Devices- Nucleation, Growth and Particle Dynamics. To appear: Chem.Eng.Sci. (2002).

  8. R. Ehrig, O. Ofenloch, K. Schaber, P, Deuflhard: Modelling and Simulation of Aerosol Formation by Heterogeneous Nucleation in Gas-Liquid Contact Devices. Chem.Eng.Sci. 57(7), pp. 1151-116 3 (2002).

  9. P. Deuflhard: Differential Equations in Technology and Medicine. Computational Concepts, Adaptive Algorithms, and Virtual Labs. Computational Mathematics Driven by Industrial Problems. Lecture Notes in Mathematics 1739, Springer-Verlag, pp. 69-125 (2000).

  10. R. Ehrig, U, Nowak, L. Oeverdieck, P. Deuflhard: Advanced Extrapolation Methods for Large Scale Differential Algebraic Problems. In: H.-J. Bungartz, F. Durst, C. Zenger (eds.), High Performance Scientific and Engineering Computing. Lecture Notes in Computational Science and Engineering. Springer, Vol 8, pp. 233-244 (1999).

  11. J. Koerber, K. Schaber, R. Ehrig, P. Deuflhard: Modelling and simulation of aerosol formation in absorption processes. J. Aerosol Sci. 29, pp. 579-580 (1998).

  12. R. Ehrig, U. Nowak, P. Deuflhard: Massively Parallel Simulation in Chemical Engineering by Extrapolation Algorithms. In: V.G. Khoroshevsky (ed.), Procs. 16th International Workshop on Distributed Data Processing, Novosibirsk, Russia, pp. 1-6 (1998).

  13. R. Ehrig, U. Nowak, P. Deuflhard: Massively Parallel Linearly-Implicit Extrapolation Algorithms as a Powerful Tool in Process Simulation. In: E.H. D Hollander, G.R. Joubert, F.J. Peters, U. Trottenberg (eds.), Advances in Parallel Computing, Vol. 12: Parallel Computing: Fundamentals, Applications and New Directions, Elsevier, pp.517-524 (1998).

  14. P. Deuflhard, J. Heroth, U. Maas: Towards Dynamic Dimension Reduction in Reactive Flow Problems. In: Proc. 3rd Workshop on Modelling of Chemical Reaction Systems (CD-Version), Heidelberg (1996).

  15. P. Deuflhard, J. Heroth: Dynamic Dimension Reduction in ODE Models. In: F. Keil, W. Mackens, H. Voß, J. Werther (eds.), Scientific Computing in Chemical Engineering, Springer-Verlag, pp. 29-43 (1996).

  16. J. Fröhlich, P. Deuflhard: Moving Weight Galerkin Methods for Turbulent Reactive Flows. In: H. Neunzert (ed.), "Topics in Industrial Mathematics", Proc. 8th Conference of the European Consortium for Mathematics in Industry (ECMI 94), Wiley & Teubner Publishers, pp. 176-184 (1996).

  17. P. Deuflhard, J. Lang, U. Nowak: Recent Progress in Dynamical Process Simulation. In: H. Neunzert (ed.), "Topics in Industrial Mathematics", Proc. 8th Conference of the European Consortium for Mathematics in Industry (ECMI 94), Wiley & Teubner Publishers, pp. 122-137 (1996).

  18. P. Deuflhard, M. Wulkow: Simulationsverfahren für die Polymerchemie. In: Bachem/Jünger/Schrader (eds.), Mathematik in der Praxis, Springer-Verlag, pp. 117-136 (1995)

  19. P. Deuflhard, J. Ackermann: Adaptive Discrete Galerkin-Methods for Macromolecular Processes. In: H.P. Dikshit, C.A. Michelli (eds.), Advances in Computational Mathematics, World Scientific Publishing Co., Inc., pp. 59-72 (1994).

  20. M. Wulkow, P. Deuflhard: Towards an Efficient Computational Treatment of Heterogeneous Polymer Reactions. In: S. O. Fatunla (ed.), Computational Ordinary Differential Equations. University Press, Nigeria, pp. 287-306 (1992).

  21. P. Deuflhard: Uniqueness Theorems for Stiff ODE Initial Value Problems. In: D.F. Griffiths and G. A. Watson (eds.), Numerical analysis 1989, Proceedings 13th Biennial Conference on Numerical Analysis 1989, Dundee, Longman Scientific & Technical, Harlow, Essex, UK, 74-205, (1990).

  22. P. Deuflhard, U. Nowak, M. Wulkow: Recent Developments in Chemical Computing. Computers in Chemical Engineering 14, pp. 1249-1258 (1990).

  23. P. Deuflhard, M. Wulkow: Computational Treatment of Polyreaction Kinetics by Orthogonal Polynomials of a Discrete Variable. IMPACT Comp. Sci. Eng.1, pp. 269-301 (1989).

  24. P. Deuflhard, B. Engquist (eds.): Large Scale Scientific Computing. Proc. Oberwolfach meeting, July 14-20 (1985). Birkhäuser/Boston, Series "Progress in Scientific Computing", Vol . 7 (1987).

  25. P. Deuflhard, U. Nowak: Extrapolation Integrators for Quasilinear Implicit ODEs. In: Deuflhard/Engquist (eds.), Large Scale Scientific Computing. Series "Progress in Scientific Computing", Birkhäuser/Boston, pp. 37-50 (1987).

  26. P. Deuflhard, U. Nowak: Efficient Numerical Simulation and Identification of Large Chemical Reaction Systems. Ber. Bunsenges. 90, pp. 940-946 (1986).

  27. U. Nowak, P. Deuflhard: Identification of Selected Rate Constants in Large Chemical Reaction Systems. Appl. Numer. Math. 1, pp. 59-75 (1985).

  28. G. Bader, U. Nowak, P. Deuflhard: An Advanced Simulation Package for Large Chemical Reaction Systems. In: R. Aiken (ed.), Stiff Computation. Proc. Intern. Conf. Park City, Utah/USA, April 12-14, 1982. Oxford University Press (1985).

  29. U. Nowak, P. Deuflhard: Towards Parameter Identification for Large Chemical Reaction Systems. In: Deuflhard/Hairer (eds.), Numerical Treatment of Inverse Problems in Differential and Integral Equations. Series "Progress in Scientific Computing", Birkhäuser/Boston, pp. 13-26 (1983).

  30. P. Deuflhard, E. Hairer (eds.): Numerical Treatment of Inverse Problems in Differential and Integral Equations. Birkhäuser/Boston, Series "Progress in Scientific Computing", Vol. 2 (1983).

  31. P. Deuflhard, G. Bader, U. Nowak: LARKIN - a Software Package for the Numerical Simulation of LARge Systems Arising in Chemical Reaction KINetics. In: Ebert/Deuflhard/Jäger (eds.), Modelling of Chemical Reaction Systems, Springer Series in Chemical Physics 18, pp. 38-55 (1981).

  32. K.H. Ebert, P. Deuflhard, W. Jäger (eds.): Modelling of Chemical Reaction Systems. Springer Series in Chemical Physics 18 (1981).