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Quantum computations of non-steroidal anti-inflammatory drug molecules using Density Functional Theory
by
NC, Prachalith
,
K, Vibha
,
KG, Shilpa
,
MN, Ravikantha
,
R, Annoji Reddy
,
J, Thipperudrappa
,
Khadke, U.V.
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Chemical physics impact
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Chemical Physics Impact
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Flufenamic Acid
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