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\newblock Dangers of multiple-time-step methods.
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\bibitem{BiSS97}
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\newblock Difficulties with multiple timestepping and the fast multipole
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\newblock {\em J.\ Comp.\ Chem.}, 18(14):1785--1791, 1997.

\bibitem{GaSS98b}
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\newblock {\em SIAM J. Sci.\ Comput.}, 20(3):930--963, 1998.

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\newblock {\em ACM Trans.\ Math.\ Softw.}, 22(2):131--167, 1996.

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\newblock \mbox{D}ynamiksimulation sehr gro\ss er \mbox{Makromolek\"ule} auf
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\newblock Master's thesis, \mbox{Physik-Dept. der Tech. Univ. M\"unchen},
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\newblock Generalized \mbox{Verlet} algorithm for efficient molecular dynamics
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\newblock {\em Molecular Simulation}, 6:121--142, 1991.

\bibitem{IzRS99}
J.~A. Izaguirre, S.~Reich, and R.~D. Skeel.
\newblock Longer time steps for molecular dynamics.
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\bibitem{MaIz01}
T.~Matthey and J.~A. Izaguirre.
\newblock Proto{M}ol: A molecular dynamics framework with incremental
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\newblock Manuscript available at
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\newblock {\em Numerical {H}amiltonian Problems}.
\newblock Chapman and Hall, London, 1994.

\bibitem{SkIz98}
R.~D. Skeel and J.~A. Izaguirre.
\newblock The five femtosecond time step barrier.
\newblock In P.~Deuflhard, J.~Hermans, B.~Leimkuhler, A.~Mark, S.~Reich, and
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M.~Tuckerman, B.~J. Berne, and G.~J. Martyna.
\newblock Reversible multiple time scale molecular dynamics.
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