| dc.contributor.author | Giri, Sandip | |
| dc.date.accessioned | 2026-08-24T12:12:09Z | |
| dc.date.available | 2026-08-24T12:12:09Z | |
| dc.date.issued | 2026-03 | |
| dc.identifier.govdoc | NB19388 | |
| dc.identifier.uri | http://127.0.0.1/xmlui/handle/123456789/17770 | |
| dc.language.iso | en | en_US |
| dc.publisher | IIT Kharagpur | en_US |
| dc.subject | Chemical Space Exploration | en_US |
| dc.subject | Molecular Clusters | en_US |
| dc.subject | Machine Learning Potentials | en_US |
| dc.subject | Global Optimisation | en_US |
| dc.subject | TADF Materials | en_US |
| dc.title | Automated Chemical Space Exploration Using Machine-Learned Potential and Data-Driven Property Prediction | en_US |
| dc.type | Thesis | en_US |