Multigraining
An algorithm for simultaneous fine-grained and coarse-grained simulation of molecular systems
Metadata only
Date
2006-04Type
- Journal Article
Publication status
publishedExternal links
Journal / series
The Journal of Chemical PhysicsVolume
Pages / Article No.
Publisher
American Institute of PhysicsSubject
Potential energy surfaces; Molecular dynamics methodOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Received 6 January 2006, Accepted 22 February 2006, Published online 20 April 2006.More
Show all metadata