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This article was downloaded by: [MPI Max-Planck-Institute Fuer Biophysikalische Chemie]
`On: 06 March 2013, At: 05:30
`Publisher: Taylor & Francis
`Informa Ltd Registered in England and Wales Registered Number: 1072954 Registered office:
`Mortimer House, 37-41 Mortimer Street, London W1T 3JH, UK
`
`Molecular Simulation
`Publication details, including instructions for authors and subscription
`information:
`http://www.tandfonline.com/loi/gmos20
`Molecular Dynamics Simulation on a
`Parallel Computer
`H. Heller a , H. Grubmüller a & K. Schulten a
`a Beckman Institute and Department of Physics, University of Illinois,
`405 N. Mathews Ave., Urbana, IL, 61801, U.S.A.
`Version of record first published: 23 Sep 2006.
`
`To cite this article: H. Heller , H. Grubmüller & K. Schulten (1990): Molecular Dynamics Simulation on a
`Parallel Computer, Molecular Simulation, 5:3-4, 133-165
`
`To link to this article: http://dx.doi.org/10.1080/08927029008022127
`
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`Petitioner Microsoft Corporation - Ex. 1053, Cover 1
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