An O(log N) Algorithm for Massively Parallel Molecular Dynamics Simulations

Fijany, Amir; Sahimi, Muhammad; Salmon, John K.

NASA NTRS · 20060036031

An O(log N) Algorithm for Massively Parallel Molecular Dynamics Simulations

Fijany, Amir·Sahimi, Muhammad·Salmon, John K.

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CF algorithm equations of motion EOM Cartesian coordinates sequential implementation of the

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Fijany, Amir, Sahimi, Muhammad, Salmon, John K.. 1996-02-15. An O(log N) Algorithm for Massively Parallel Molecular Dynamics Simulations. https://ntrs.nasa.gov/citations/20060036031

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