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Abdullah, N.A.F
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Abdullah, N.A.F
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Abdullah, N.A.F
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1
Binding sites of deprotonated citric acid and ethylenediaminetetraacetic acid in the chelation with Ba2+, Y3+, and Zr4+ and their electronic properties: A density functional theory...
by
Abdullah
,
N.A.F
,
Ang, L.S
Published 2018
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2
Electronic and Topological Properties of UIO66-ILs Interaction through a Computational Study
by
Abdullah
,
N.A.F
,
Jumbri, K.
,
Wei, L.J
Published 2023
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3
Stability analysis on the polymorphic compound of thiourea derivatives: 1,3-bis(1-(4-methylphenyl)ethyl)thiourea
by
Abdullah
,
N.A.F
,
Ang, L.S
,
Nabil, N.N.-A.M
Published 2018
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Related Subjects
Binding energies
Density functional theory
C (programming language)
Cations
Charges
Chelating agents
Molecules
Non-covalent interaction
Non-covalent interactions
Polymorphic compounds
Polymorphism
Reduced density gradients
Stability analysis
Theoretical calculations
Thiourea derivatives
Thioureas
Topology analysis
Trans configuration
adsorbent
ionic liquid
metal-organic framework
molecular docking
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