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http://ngc.digitallibrary.co.in/handle/123456789/2328Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Lewars, Errol G. | - |
| dc.date.accessioned | 2022-02-24T06:00:27Z | - |
| dc.date.available | 2022-02-24T06:00:27Z | - |
| dc.date.issued | 2022-02-24 | - |
| dc.identifier.uri | http://ngc.digitallibrary.co.in/jspui/handle/123456789/2328 | - |
| dc.publisher | Springer | en_US |
| dc.subject | Chemistry | en_US |
| dc.title | Modeling Marvels - Computational Anticipation of Novel Molecules | en_US |
| dc.type | Book | en_US |
| Appears in Collections: | E-Books | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Modeling Marvels - Computational Anticipation of Novel Molecules by Errol G. Lewars.pdf | Page 1-282 | 5.23 MB | Adobe PDF | View/Open |
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