1. U. R. Ascher and S. Reich. On some difficulties in integrating highly oscillatory Hamiltonian systems. In P. Deuflhard et al., editor, Algorithms for Macromolecular Modelling: Challenges, Methods, Ideas, pages 281–296. Lecture Notes in Computational Science and Engineering, Springer, 1998.
2. E. Barth, B. Leimkuhler, and S. Reich. A time-reversible variable stepsize integrator for constrained dynamics. Technical Report, SC97-53, Konrad Zuse Zentrum, Berlin, 1997. to appear in SIAM J. Sci. Comput.
3. J.J. Biesiadecki and R.D. Skeel. Dangers of multiple-time-step methods. J. of Comp. Phys., 109:318–328, 1993.
4. T. C. Bishop, R. D. Skeel, and K. Schulten. Difficulties with multiple time stepping and fast multipole algorithm in molecular dynamics. Journal of Computational Chemistry, 18:1785–1792, 1997.
5. F. A. Bornemann and C. Schütte. On the singular limit of the Quantum-Classical molecular dynamics model. to appear in SIAM J. Appl. Math., 1998.