Multiscale simulation using generalized interpolation material point (GIMP) method and molecular dynamics (MD) (Q2969327)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: Multiscale simulation using generalized interpolation material point (GIMP) method and molecular dynamics (MD) |
scientific article; zbMATH DE number 6694803
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | Multiscale simulation using generalized interpolation material point (GIMP) method and molecular dynamics (MD) |
scientific article; zbMATH DE number 6694803 |
Statements
14 March 2017
0 references
incremental atomic strain
0 references
multiscale simulation
0 references
GIMP
0 references
MD
0 references
coupling
0 references
SAMRAI
0 references
crack
0 references
friction
0 references
Multiscale simulation using Generalized Interpolation Material Point (GIMP) method and Molecular Dynamics (MD) (English)
0 references
0.7960878014564514
0 references
0.7590364813804626
0 references
0.7545063495635986
0 references
0.7537415027618408
0 references
0.7518258094787598
0 references
