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Molecular Dynamics On Parallel Computers, p. 154-174

DOI: 10.1142/9789812793768_0010

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EGO — AN EFFICIENT MOLECULAR DYNAMICS PROGRAM AND ITS APPLICATION TO PROTEIN DYNAMICS SIMULATIONS

Book chapter published in 2000 by Markus Eichinger, Helmut Heller, H. Grubmueller, Helmut Grubmüller
This paper is available in a repository.
This paper is available in a repository.

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