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CPHYSICS
2006

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Multibillion-atom molecular dynamics simulation: Design considerations for vector-parallel processing

15 years 3 months ago

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Progress in adapting molecular dynamics algorithms for systems with short-range interactions to utilize the features of modern supercomputers is described. Efficient utilization o...

D. C. Rapaport

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INFORMS
2008

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Evaluation of the ARTAFIT Method for Fitting Time-Series Input Processes for Simulation

15 years 3 months ago

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Bahar Biller, Barry L. Nelson

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MP
2008

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Higher order Moreau's sweeping process: mathematical formulation and numerical simulation

15 years 3 months ago

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Vincent Acary, Bernard Brogliato, Daniel Goeleven

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TOMACS
2008

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Modeling, scheduling, and simulation of switched processing systems

15 years 3 months ago

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Ying-Chao Hung, George Michailidis

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CCE
2005

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Diagnostic goal driven modelling and simulation of multiscale process systems

15 years 3 months ago

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