MOLPRO
is a comprehensive system of ab initio programs for advanced molecular electronic structure calculations,
Quantum chemistry software · by Hans-Joachim Werner, Peter J. Knowles · molpro.net
Open MOLPRO in AirStackWhat MOLPRO’s own pages say
| What it says it does | is a comprehensive system of ab initio programs for advanced molecular electronic structure calculations, molpro.net |
|---|---|
| Platforms | Linux, MacOS, Windows molpro.net |
| Integrations | gmolpro, iMolpro molpro.net |
Each value is a quote AirStack found on the product’s own pages, read 2026-11-05. A missing field means AirStack has not found it on its pages.