Found: 15
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Significantly enhanced performance for phenol compounds removal by MOF-5 nano-composite via its surface modification.
- Published in:
- NPJ Clean Water, 2024, v. 7, n. 1, p. 1, doi. 10.1038/s41545-024-00338-1
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- Article
The strategy of three-dimensional Covalent Organic Frameworks to exclude dye contaminants in aqueous solutions.
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- NPJ Clean Water, 2024, v. 7, n. 1, p. 1, doi. 10.1038/s41545-024-00311-y
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- Article
State-of-the-art predictive modeling of heavy metal ions removal from the water environment using nanotubes.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-38442-w
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- Article
Validation of an MD simulation approach for electrical field responsive micelles and their application in drug delivery.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-29835-y
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- Article
Design of a hydroxy channel based on the selectivity of water permeation via ions exclusion.
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- NPJ Clean Water, 2023, v. 6, n. 1, p. 1, doi. 10.1038/s41545-022-00210-0
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- Article
Surface functionalization of graphene nanosheet with poly (l-histidine) and its application in drug delivery: covalent vs non-covalent approaches.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-21619-0
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- Article
Strategy to improve Cu-BTC metal-organic frameworks performance in removal of Rhodamine B: MD and WT-MtD simulations assessment.
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- NPJ Clean Water, 2022, v. 5, n. 1, p. 1, doi. 10.1038/s41545-022-00195-w
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- Article
Proposing two-dimensional covalent organic frameworks material for the capture of phenol molecules from wastewaters.
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- NPJ Clean Water, 2022, v. 5, n. 1, p. 1, doi. 10.1038/s41545-022-00173-2
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- Article
Interactions of boron nitride nanosheet with amino acids of differential polarity.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-13738-5
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- Article
Molecular interpretation of the carbon nitride performance as a template for the transport of anti-cancer drug into the biological membrane.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-98597-2
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- Article
Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes.
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- Journal of Molecular Modeling, 2019, v. 25, n. 6, p. N.PAG, doi. 10.1007/s00894-019-4024-5
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- Article
Theoretical study on β-aminoacroleine; Density functional theory, atoms in molecules theory and natural bond orbitals studies.
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- Journal of Chemical Sciences, 2012, v. 124, n. 3, p. 731, doi. 10.1007/s12039-011-0212-2
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- Article
Diet and non-Hodgkin's lymphoma risk.
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- Pan African Medical Journal, 2012, v. 12, p. 1
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- Article
Theoretical study of the effects of substitution, solvation, and structure on the interaction between nitriles and methanol.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 5, p. 1273, doi. 10.1002/qua.23123
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- Article
Substituent effect on structure, electron density, and intramolecular hydrogen bonding in nitroso-oxime methane.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 14, p. 3505, doi. 10.1002/qua.22793
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- Article