has been cited by the following article(s):
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[1]
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Experimental and Computational Kinetic Assessment of Ruthenium (III) Catalyzed Oxidation of Paracetamol by Hexacyanoferrate (III): A Mechanistic Pathway
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ChemistrySelect,
2024 |
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[2]
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The Effect of Temperature and Solvents on the Thermodynamical and Electronic Properties of N-acetyl-para-aminophenol (APAP): A Computational Study
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Dhaka University Journal of Science,
2022 |
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[3]
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Structural modification of aspirin to design a new potential cyclooxygenase (COX-2) inhibitors
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2020 |
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[4]
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A Computational Approach to Investigate the Biochemical Properties of Paracetamol and Its Metabolites
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2019 |
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[5]
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Effect of Metal on the Properties of the Azopyridine Complexes of Iron, Ruthenium and Osmium
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2019 |
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[6]
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Photocatalytic Treatment of Paracetamol Using TiO2 Nanotubes: Effect of pH
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2019 |
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[7]
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Effects of Solvent Polarity on Solvation Free Energy, Dipole Moment, Polarizability, Hyperpolarizability and Molecular Reactivity of Aspirin
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2017 |
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[8]
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DFT-Quantum Spectroscopic Studies and Anti-Cancer Effect of Ibuprofen Drug and Some Analogues
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Computational Chemistry,
2016 |
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[9]
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DFT-Comparison of Anti-Cancer Effect of Ibuprofen Drug Anions and Breast Cancer Treatment by Ethanolic Solution of Nitrobenzaldehyde in Two Hours
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Computational Chemistry,
2016 |
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[10]
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QUANTUM AND HISTOLOGICAL STUDIES OF PARACETAMOL ALTERNATIVES TO AVOID CANCER EFFECT
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International Journal of Pharmaceutical Sciences and Research,
2016 |
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[11]
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Computational study of geometry, molecular properties and docking study of aspirin
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2015 |
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[12]
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COMPUTATIONAL ANALYSIS OF BIODEGRADATION PATHWAYSFOR CHLORPYRYFOS USING EAWAG-BIOCATALYSIS/ BIODEGRADATION DATABASE PATHWAY PREDICTION SYSTEM
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World Journal of Pharmaceutical Research,
2014 |
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[1]
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Experimental and computational kinetic evaluations of silver(i)-catalyzed oxidation of p-chlorophenol by hexacyanoferrate(iii): exploring the mechanistic pathway
Physical Chemistry Chemical Physics,
2025
DOI:10.1039/D4CP02495H
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[2]
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Experimental and Computational Kinetic Assessment of Ruthenium (III) Catalyzed Oxidation of Paracetamol by Hexacyanoferrate(III): A Mechanistic Pathway
ChemistrySelect,
2024
DOI:10.1002/slct.202303734
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[3]
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Structural modification of aspirin to design a new potential cyclooxygenase (COX-2) inhibitors
In Silico Pharmacology,
2020
DOI:10.1007/s40203-020-0053-0
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[4]
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Photocatalytic Treatment of Paracetamol Using TiO2 Nanotubes: Effect of pH
Processes,
2019
DOI:10.3390/pr7060319
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[5]
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Photocatalytic Treatment of Paracetamol Using TiO2 Nanotubes: Effect of pH
Processes,
2019
DOI:10.3390/pr7060319
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[6]
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DFT-Comparison of Anti-Cancer Effect of Ibuprofen Drug Anions and Breast Cancer Treatment by Ethanolic Solution of Nitrobenzaldehyde in Two Hours
Computational Chemistry,
2017
DOI:10.4236/cc.2017.51002
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[7]
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DFT-Quantum Spectroscopic Studies and Anti-Cancer Effect of Ibuprofen Drug and Some Analogues
Computational Chemistry,
2016
DOI:10.4236/cc.2016.42004
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