GULP: Capabilities and prospects
The current status and capabilities of the atomistic simulation code GULP are described. In particular, the differences between versions 1.3.2 and 3.0 are detailed, as well as a concise pointer to applications in computational crystallography.
| Main Author: | |
|---|---|
| Format: | Journal Article |
| Published: |
R Oldenbourg Verlag
2005
|
| Subjects: | |
| Online Access: | http://hdl.handle.net/20.500.11937/35300 |