| № |
Element
|
Documents count |
|---|---|---|
| 1 | absorption spectrum (>>>) | 1 |
| 2 | ADDF (>>>) | 1 |
| 3 | binding affinity (>>>) | 1 |
| 4 | ccsd (t) (>>>) | 1 |
| 5 | ccsd(t) (>>>) | 1 |
| 6 | chemical bonds (>>>) | 1 |
| 7 | constrained optimization (>>>) | 1 |
| 8 | dooking (>>>) | 1 |
| 9 | hessian (>>>) | 1 |
| 10 | hybrid quantum-mechanical / molecular-mechanical models (>>>) | 1 |
| 11 | Marcus-Hush theory (>>>) | 1 |
| 12 | molecular modeling (>>>) | 1 |
| 13 | molecular structure (>>>) | 1 |
| 14 | noncovalent interactions (>>>) | 1 |
| 15 | optimization methods (>>>) | 1 |
| 16 | potential energy surface (>>>) | 1 |
| 17 | QM/MM (>>>) | 1 |
| 18 | quantum chemistry (>>>) | 4 |
| 19 | reaction coordinate (>>>) | 1 |
| 20 | rhodopsin (>>>) | 1 |
Facet 'Subjects'
Filter: Subjects:Квантовая химия