Please use this identifier to cite or link to this item:
https://idr.niser.ac.in/jspui/handle/123456789/58| Title: | Machine learning for chemical dynamics simulations |
| Authors: | Barethiya, Shrishti Lourderaj, Upakarasamy |
| Keywords: | Chemistry Chemical dynamics simulation Artificial intelligence Machine Learning Potential energy surfaces |
| Issue Date: | 20-Jun-2022 |
| Publisher: | School of Chemical Sciences, NISER, Bhubaneswar |
| Series/Report no.: | ;T262 |
| URI: | https://idr.niser.ac.in/jspui/handle/123456789/58 |
| Appears in Collections: | School of Chemical Sciences |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| T262_Shrishti_Barethiya_1711128.pdf Restricted Access | 9.39 MB | Adobe PDF | View/Open Request a copy |
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