Triple
T65226
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Born–Oppenheimer approximation |
E1297
|
entity |
| Predicate | usedIn |
P98
|
FINISHED |
| Object |
Born–Oppenheimer molecular dynamics
Born–Oppenheimer molecular dynamics is a simulation method in computational chemistry and physics where atomic nuclei move classically on potential energy surfaces computed quantum-mechanically at each step.
|
E1297
|
NE FINISHED |
Provenance (5 batches)
| Stage | Batch ID | Job type | Status |
|---|---|---|---|
| creating | batch_69a24ba4f760819081f6638a3c70538a |
elicitation | completed |
| NER | batch_69a24ee6ba348190b00977285d74d8f5 |
ner | completed |
| NED1 | batch_69a2554da8848190a445b503d98769aa |
ned_source_triple | completed |
| NED2 | batch_69a256e8f7ec81909450c07bf7bafa0a |
ned_description | completed |
| NEDg | batch_69a255b409a081908871ed7fee07be29 |
nedg | completed |
Created at: Feb. 28, 2026, 2:02 a.m.