Bureaucrats, cc_docs_admin, cc_staff
2,918
edits
VASP: Difference between revisions
Jump to navigation
Jump to search
no edit summary
No edit summary |
No edit summary |
||
| Line 1: | Line 1: | ||
<languages /> | |||
<translate> | |||
"The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles." The primary web site is [https://www.vasp.at/ here]. | "The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles." The primary web site is [https://www.vasp.at/ here]. | ||
| Line 44: | Line 46: | ||
[[Category:Software]] | [[Category:Software]] | ||
</translate> | |||