Name
Title | ||
|---|---|---|
Quantum Similarity Superposition Algorithm (QSSA): A Consistent Scheme for Molecular Alignment and Molecular Similarity Based on Quantum Chemistry. |
Abstract | ||
|---|---|---|
The use of the molecular quantum similarity overlap measure for molecular alignment is investigated. A new algorithm is presented, the quantum similarity superposition algorithm (QSSA), expressing the relative positions of two molecules in terms of mutual translation in three Cartesian directions and three Euler angles. The quantum similarity overlap is then used to optimize the mutual positions of the molecules. A comparison is made with TGSA, a topogeometrical approach, and the influence of differences on molecular clustering is discussed. |
Year | DOI | Venue |
|---|---|---|
2003 | 10.1021/ci0340153 | JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES |
Keywords | Field | DocType |
quantum chemistry | Quantum,Superposition principle,Molecule,Computational chemistry,Algorithm,Euler angles,Cluster analysis,Classical mechanics,Mathematics,Quantum chemistry,Cartesian coordinate system | Journal |
Volume | Issue | ISSN |
43 | 4 | 0095-2338 |
Citations | PageRank | References |
5 | 0.49 | 5 |
Authors | ||
4 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Patrick Bultinck | 1 | 57 | 11.34 |
| Tom Kuppens | 2 | 5 | 0.49 |
| Xavier Gironés | 3 | 61 | 8.17 |
| Ramon Carbó-Dorca | 4 | 199 | 28.14 |