Correction to "QSAR studies of quinoline alkaloids camptothecin derivatives for prediction anticancer activity using linear and nonlinear methods".
- Published in:
- 2024
- Publication type:
- Correction Notice
Works matching IS 00207608 AND DT 2024 AND VI 124 AND IP 11
Results: 17
1
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Modulating hydrogen bonding through Lewis acid complexation.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27433
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- Publication type:
- Article
3
Spin‐orbit effects on the ring current strengths of the substituted cyclophosphazene: c$$ c $$‐P3$$ {}_3 $$N3$$ {}_3 $$X6$$ {}_6 $$(X=H, F, Cl, Br, I, At, Ts)$$ \left(\mathbf{X}=\mathbf{H},\mathbf{F},\mathbf{Cl},\mathbf{Br},\mathbf{I},\mathbf{At},\mathbf{Ts}\right) $$
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27431
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- Publication type:
- Article
4
Theoretical studies on the kinetics and mechanism of hydroxyl radical reaction with quinclorac and quinmerac herbicides in aqueous media.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27430
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- Publication type:
- Article
5
A comparative study of analytical representations of potential energy curves for CO in its ground electronic state.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27429
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- Publication type:
- Article
6
Structure‐property modeling of pharmacokinetic characteristics of anticancer drugs via topological indices, multigraph modeling and multi‐criteria decision making.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27428
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- Publication type:
- Article
7
Theory study on catalytic hydrogenation of CO<sub>2</sub> to formic acid over Si, N‐doped modified graphene quantum dots supported single atom Fe.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27425
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- Publication type:
- Article
8
Synergistic modulation of SLME and thermal transport toward promising p‐type lead‐free halide semiconductors In<sub>2</sub>TiX<sub>6</sub> (X = Br, I) via first principles analysis.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27424
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- Publication type:
- Article
9
QSPR analysis for certain bio‐molecular architectures.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27423
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- Publication type:
- Article
10
Investigation of the cross sections for electron collision ionization of complex molecules.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27422
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- Publication type:
- Article
11
A density functional theory study of hydrogen storage on Ni and Pd doped hetero GeC nanotubes.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27421
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- Publication type:
- Article
12
Probing Collins Conjecture with correlation energies and entanglement entropies for the ground and excited states in the helium iso‐electronic sequence.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27420
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- Publication type:
- Article
13
Theoretical study on the differences in donor‐acceptor interaction and electron transition mechanism in Pd(II) and Pt(II) complexes.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27418
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- Publication type:
- Article
14
Solvent effects on the spectroscopic properties of cannabinoids derivatives: A theoretical study using PCM.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27417
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- Publication type:
- Article
15
QSPR analysis for physiochemical properties of new potential antimalarial compounds involving topological indices.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27391
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- Publication type:
- Article
16
An overview about neural networks potentials in molecular dynamics simulation.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27389
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- Publication type:
- Article
17
Issue Information.
- Published in:
- International Journal of Quantum Chemistry, 2024, v. 124, n. 11, p. 1, doi. 10.1002/qua.27160
- Publication type:
- Article