Understanding reactivity descriptors in ab initio design of a heterogeneous catalyst using machine learning approaches
| dc.contributor.author | Amrish Kumar | |
| dc.date.accessioned | 2024-12-13T09:04:19Z | |
| dc.date.issued | 2024-05-01 | |
| dc.identifier.uri | http://ir.iitd.ac.in/handle/123456789/5533 | |
| dc.language.iso | en | |
| dc.publisher | IIT Delhi | |
| dc.subject | Gradient boosting regression | Non-oxidative dehydrogenation | Catalytic activity | Microkinetic modelling | Artificial neural network | Reaction mechanisms | |
| dc.title | Understanding reactivity descriptors in ab initio design of a heterogeneous catalyst using machine learning approaches | |
| dc.type | Thesis |