"A multiple time step algorithm compatible with a large number of distance ..."

Vincent Kräutler, Philippe H. Hünenberger (2006)

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DOI: 10.1002/JCC.20436

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type: Journal Article

metadata version: 2020-04-01

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Vincent Kräutler, Philippe H. Hünenberger:
A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations. J. Comput. Chem. 27(11): 1163-1176 (2006)

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