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Journal description
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Details for article 102 of 149 found articles
| Title: |
Quantum computations of non-steroidal anti-inflammatory drug molecules using Density Functional Theory |
| Author: |
NC, Prachalith K, Vibha KG, Shilpa MN, Ravikantha R, Annoji Reddy J, Thipperudrappa Khadke, U.V. |
| Appeared in: |
Chemical physics impact |
| Paging: | Volume 7 () nr. C pages p. |
| Year: |
2023 |
| Contents: | |
| Publisher: |
The Author(s) |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 102 of 149 found articles
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