A heterogeneous space–time full approximation storage multilevel method for molecular dynamics simulations (Q3623124)
From MaRDI portal
!
This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use the normal view instead:
scientific article; zbMATH DE number 5544289
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | A heterogeneous space–time full approximation storage multilevel method for molecular dynamics simulations |
scientific article; zbMATH DE number 5544289 |
Statements
A heterogeneous space–time full approximation storage multilevel method for molecular dynamics simulations (English)
0 references
16 April 2009
0 references
waveform relaxation
0 references
implicit Newmark predictor-corrector method
0 references
Picard iteration
0 references
constrained dynamics
0 references
force splitting
0 references
0.8368416428565979
0 references
0.8325009942054749
0 references
0.7229337096214294
0 references
0.7158477306365967
0 references
