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
Hünenberger, Philippe H.
- Review Article
Journal / seriesJournal of computational chemistry
Pages / Article No.
SubjectComputer simulation; Molecular dynamics; Nonbonded interactions; Nonbonded pair list; Multiple time step algorithm
Organisational unit03304 - Van Gunsteren, Wilfred F. (emeritus)
NotesReceived 20 July 2005, Accepted 26 January 2006, Published Online 31 May 2006.
MoreShow all metadata