Statements (24)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
basis set
|
| gptkbp:basisFor |
gptkb:PM3
RM1 SAM1 |
| gptkbp:category |
quantum chemistry
|
| gptkbp:developedBy |
gptkb:Michael_Dewar
1985 |
| gptkbp:fullName |
Austin Model 1
|
| https://www.w3.org/2000/01/rdf-schema#label |
AM1
|
| gptkbp:implementedIn |
gptkb:Gaussian
gptkb:MOPAC |
| gptkbp:improves |
MNDO
|
| gptkbp:parameter |
organic molecules
main group elements |
| gptkbp:type |
semi-empirical quantum chemistry method
|
| gptkbp:usedFor |
molecular electronic structure calculations
|
| gptkbp:usedIn |
computational chemistry
|
| gptkbp:uses |
NDDO approximation
|
| gptkbp:bfsParent |
gptkb:MOPAC
gptkb:Sempron_3850 gptkb:Sempron_5150 gptkb:Sempron_5350 gptkb:Sega_(former) |
| gptkbp:bfsLayer |
7
|