On the calculation of velocity-dependent properties in molecular dynamics simulations using the leapfrog integration algorithm
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Date
2007Type
- Journal Article
ETH Bibliography
yes
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Publication status
publishedExternal links
Journal / series
The Journal of Chemical PhysicsVolume
Pages / Article No.
Publisher
American Institute of PhysicsSubject
integration; kinetic theory; molecular dynamics methodOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Received 22 September 2006, Accepted 14 August 2007, Published 8 November 2007.More
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ETH Bibliography
yes
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