Name
Title | ||
|---|---|---|
Molecular distance geometry optimization using geometric build-up and evolutionary techniques on GPU. |
Year | DOI | Venue |
|---|---|---|
2012 | 10.1109/CIBCB.2012.6217247 | CIBCB |
Keywords | Field | DocType |
computational overhead,proteins,vectors,distance matrix,distance geometry,graph theory,parallel algorithms,geometry,simulated annealing,parallel algorithm,molecular biophysics,chemicals,computational geometry,root mean square error | Simulated annealing,Graph theory,Overhead (computing),Graph traversal,Parallel algorithm,Computer science,Computational geometry,Computational science,Artificial intelligence,Distance matrix,Graphics processing unit,Machine learning | Conference |
Citations | PageRank | References |
2 | 0.38 | 10 |
Authors | ||
3 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Levente Fabry-asztalos | 1 | 20 | 3.21 |
| István Lorentz | 2 | 4 | 1.14 |
| Razvan Andonie | 3 | 117 | 17.71 |