A molecular dynamics simulation of TIP4P and Lennard-Jones water in nanochannel (Q1773257)
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 molecular dynamics simulation of TIP4P and Lennard-Jones water in nanochannel |
scientific article; zbMATH DE number 2161597
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A molecular dynamics simulation of TIP4P and Lennard-Jones water in nanochannel |
scientific article; zbMATH DE number 2161597 |
Statements
A molecular dynamics simulation of TIP4P and Lennard-Jones water in nanochannel (English)
0 references
26 April 2005
0 references
effective channel width
0 references
leap-frog method
0 references
velocity profile
0 references