An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations (Q349218): Difference between revisions

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An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations
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    An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations (English)
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    5 December 2016
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    fast multipole method
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    multibody dynamics
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    far-field interactions
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    coarse-graining
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    molecular dynamics
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    electrostatic potential field
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