Browsing by Researcher/Guide Jha, Prafulla K.
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Upload Date | Title | Researcher | Guide(s) |
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19-Jul-2021 | In silico novel identification of anti cancer drugs using density functional theory and molecular dynamics simulation | Patel, Anjali | Jha, Prafulla K. |
20-Jul-2021 | Structural electronic and vibrational properties of functionalized graphene quantum dots using density functional theory | Sharma, Vaishali | Jha, Prafulla K. |