A generalized non-iterative matrix method for constraint molecular dynamics simulations (Q5951843)
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: A generalized non-iterative matrix method for constraint molecular dynamics simulations |
scientific article; zbMATH DE number 1687078
Language | Label | Description | Also known as |
---|---|---|---|
English | A generalized non-iterative matrix method for constraint molecular dynamics simulations |
scientific article; zbMATH DE number 1687078 |
Statements
A generalized non-iterative matrix method for constraint molecular dynamics simulations (English)
0 references
25 April 2002
0 references
SHAKE
0 references
Verlet method
0 references
bond length
0 references