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Long-Time Molecular Dynamics Simulations through Parallelization of the Time Domain

Long-Time Molecular Dynamics Simulations through Parallelization of the Time Domain. Ashok Srinivasan Florida State University http://www.cs.fsu.edu/~asriniva. Aim: Simulate for long time spans Solution features: Use data from prior simulations to parallelize the time domain.

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1000 atom cnt - PowerPoint PPT Presentation

Long-Time Molecular Dynamics Simulations through Parallelization of the Time Domain