Using finite element codes as a numerical platform to run molecular dynamics simulations (Q670347)
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: Using finite element codes as a numerical platform to run molecular dynamics simulations |
scientific article; zbMATH DE number 7037441
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | Using finite element codes as a numerical platform to run molecular dynamics simulations |
scientific article; zbMATH DE number 7037441 |
Statements
Using finite element codes as a numerical platform to run molecular dynamics simulations (English)
0 references
18 March 2019
0 references
interatomic potential
0 references
partitioned Runge-Kutta-Nystroem method
0 references
symplectic-momentum integrator
0 references
free oscillation
0 references
carbon nanotube
0 references
0.7738866806030273
0 references
0.7260093688964844
0 references
0.6912298202514648
0 references
0.686887264251709
0 references
0.6852427124977112
0 references
