has been cited by the following article(s):
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[1]
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Synthesis, X-ray analysis, and antiviral evaluation of allohimachalol: Insights into stereoselectivity in epoxidation
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Journal of Molecular …,
2024 |
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[2]
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Chemical reactivity and binding interactions in ribonucleic acid‐peptide complexes
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Proteins: Structure, Function, and Bioinformatics,
2022 |
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[3]
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Physicochemical, antioxidant properties of carotenoids and its optoelectronic and interaction studies with chlorophyll pigments
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Scientific Reports,
2021 |
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[4]
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Synthesis and structural studies of hexafluorophosphate-based organic salts: A combined experimental and computational analysis
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2020 |
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[5]
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Chemical Reactivity Theory (CRT) Study of Small Drug-like Biologically Active Molecules
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2020 |
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[6]
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Crystallographic and first‐principles density functional theory study on the structure, noncovalent interactions, and chemical reactivity of 1,5‐benzodiazepin‐2‐ones derivatives
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International Journal of Quantum Chemistry,
2019 |
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[1]
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Synthesis, X-ray analysis, and antiviral evaluation of allohimachalol: Insights into stereoselectivity in epoxidation
Journal of Molecular Structure,
2024
DOI:10.1016/j.molstruc.2024.137660
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[2]
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Density Functional Theory - Recent Advances, New Perspectives and Applications
2022
DOI:10.5772/intechopen.99018
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[3]
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Physicochemical, antioxidant properties of carotenoids and its optoelectronic and interaction studies with chlorophyll pigments
Scientific Reports,
2021
DOI:10.1038/s41598-021-97747-w
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[4]
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Synthesis and structural studies of hexafluorophosphate-based organic salts: A combined experimental and computational analysis
Journal of Molecular Structure,
2020
DOI:10.1016/j.molstruc.2019.127337
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[5]
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Chemical reactivity theory (CRT) study of small drug-like biologically active molecules
Journal of Biomolecular Structure and Dynamics,
2020
DOI:10.1080/07391102.2020.1725642
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[6]
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Crystallographic and first‐principles density functional theory study on the structure, noncovalent interactions, and chemical reactivity of 1,5‐benzodiazepin‐2‐ones derivatives
International Journal of Quantum Chemistry,
2019
DOI:10.1002/qua.26000
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