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Journal description
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Details for article 6 of 23 found articles
| Title: |
Computational evaluation on molecular stability, reactivity, and drug potential of frovatriptan from DFT and molecular docking approach |
| Author: |
Chaudhary, Manoj Kumar Srivastava, Anubha Singh, Keshav Kumar Tandon, Poonam Joshi, Bhawani Datt |
| Appeared in: |
Computational and theoretical chemistry |
| Paging: | Volume 1191 () nr. C pages p. |
| Year: |
2020 |
| Contents: | |
| Publisher: |
Published by Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 6 of 23 found articles
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