On the calculation of velocity-dependent properties in molecular dynamics simulations using the leapfrog integration algorithm
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Author / Producer
Date
2007
Publication Type
Journal Article
ETH Bibliography
yes
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published
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Journal / series
Volume
127 (18)
Pages / Article No.
Publisher
American Institute of Physics
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Subject
integration; kinetic theory; molecular dynamics method
Organisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Received 22 September 2006, Accepted 14 August 2007, Published 8 November 2007.