An optimized algorithm for molecular dynamics simulation of large-scale systems (Q1913739)
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: An optimized algorithm for molecular dynamics simulation of large-scale systems |
scientific article; zbMATH DE number 881874
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | An optimized algorithm for molecular dynamics simulation of large-scale systems |
scientific article; zbMATH DE number 881874 |
Statements
An optimized algorithm for molecular dynamics simulation of large-scale systems (English)
0 references
2 July 1996
0 references
large scale systems
0 references
multiple time step method
0 references
molecular dynamics
0 references
crystal
0 references
0.9290551
0 references
0.91262877
0 references
0.91001743
0 references
0.9083849
0 references
0.90723383
0 references
0 references
