MOLPRO
MOLPRO is a software package used for accurate ab initio quantum chemistry calculations. It is developed by Peter Knowles at Cardiff University and Hans-Joachim Werner at Universität Stuttgart in collaboration with other authors.
GAMESS (UK)GabeditGlobal ArraysGrace (plotting tool)List of quantum chemistry and solid-state physics softwareMinnesota functionalsMoldenPQS (software)Polish Grid Infrastructure PL-GridQ-ChemQuantemolR-matrixSHARC molecular dynamics softwareTotal position spreadValence bond programsVibronic coupling
Link from a Wikipage to another Wikipage
primaryTopic
MOLPRO
MOLPRO is a software package used for accurate ab initio quantum chemistry calculations. It is developed by Peter Knowles at Cardiff University and Hans-Joachim Werner at Universität Stuttgart in collaboration with other authors.
has abstract
MOLPRO is a software package u ...... an be very closely approached.
@en
latest release version
Molpro version 2019.2
operating system
Link from a Wikipage to an external page
Wikipage page ID
page length (characters) of wiki page
Wikipage revision ID
1,023,260,642
Link from a Wikipage to another Wikipage
developer
H.-J. Werner and P. J. Knowles
@en
latest release version
Molpro version 2019.2
@en
license
academic
@en
operating system
website
wikiPageUsesTemplate
hypernym
comment
MOLPRO is a software package u ...... laboration with other authors.
@en
label
MOLPRO
@en