"On the use of multiple-time-step algorithms to save computing effort in ..."

Maria Pechlaner, Chris Oostenbrink, Wilfred F. van Gunsteren (2021)

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DOI: 10.1002/JCC.26541

access: open

type: Journal Article

metadata version: 2023-09-12

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Maria Pechlaner, Chris Oostenbrink, Wilfred F. van Gunsteren:
On the use of multiple-time-step algorithms to save computing effort in molecular dynamics simulations of proteins. J. Comput. Chem. 42(18): 1263-1282 (2021)

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