Abstract
A new quantum similarity measure is defined. It is proposed as a way to project density functions from infinite dimensional spaces, where density functions belong, to finite dimensional ones. The procedure allows the representation of a given molecule initially described in terms of nth order density functions as a point in a finite dimensional Euclidean space: a point-molecule. Further manipulation of the obtained information permits the representation of a molecular set as a cloud of points: a molecular point cloud, in a variety of graphical manners. A previous experience in the field is compared with this new approach.
| Original language | English |
|---|---|
| Pages (from-to) | 43-64 |
| Number of pages | 22 |
| Journal | Molecular Engineering |
| Volume | 2 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - Mar 1992 |
| Externally published | Yes |
Keywords
- Quantum similarity measures
- density functions
- molecular point clouds
- molecular quantum engineering
- point-molecules
- structure-property relationships
- triple density similarity measures
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