All Stories

  1. An orbital localization criterion based on the topological analysis of the electron localization function at correlated level
  2. A Fukui function-guided genetic algorithm. Assessment on structural prediction of Sin(n = 12-20) clusters
  3. Proposal of a simple and effective local reactivity descriptor through a topological analysis of an orbital-weighted fukui function
  4. Boron avoids cycloalkane-like structures in the LinBnH2n series
  5. Chemical bonding analysis in boron clusters by means of localized orbitals according to the electron localization function topology
  6. Revisiting Aromaticity and Chemical Bonding of Fluorinated Benzene Derivatives
  7. Li7(BH)5+: a new thermodynamically favored star-shaped molecule
  8. Study of the Affinity between the Protein Kinase PKA and Peptide Substrates Derived from Kemptide Using Molecular Dynamics Simulations and MM/GBSA
  9. Stop rotating! One substitution halts the B19−motor
  10. Insights into the Interactions between Maleimide Derivates and GSK3β Combining Molecular Docking and QSAR
  11. Minimizing the Risk of Reporting False Aromaticity and Antiaromaticity in Inorganic Heterocycles Following Magnetic Criteria
  12. (E)-2-(Benzo[d]thiazol-2-yl)-3-heteroarylacrylonitriles as efficient Michael acceptors for cysteine: Real application in biological imaging
  13. Significant nonlinear-optical switching capacity in atomic clusters built from silicon and lithium: A combinedab initioand density functional study
  14. Substituent effects on reactivity of 3-cinnamoylcoumarins with thiols of biological interest
  15. Orbital Localization Criterion as a Complementary Tool in the Bonding Analysis by Means of Electron Localization Function: Study of the Si n (BH) 5-n 2- ( n = 0–5) Clusters
  16. Is Al2Cl6 Aromatic? Cautions in Superficial NICS Interpretation
  17. Isomerization Energy Decomposition Analysis for Highly Ionic Systems: Case Study of Starlike E5Li7+ Clusters
  18. Theoretical design of stable small aluminium–magnesium binary clusters
  19. Topological analysis of tetraphosphorus oxides (P4O6+n (n = 0–4))
  20. Ground and excited state similarity studies by means of Fukui and dual-descriptor matrices
  21. An orbital localization criterion based on the topological analysis of the electron localization function
  22. ChemInform Abstract: 1,3-Dipolar Cycloaddition of Nitrile Imines with α,β-Unsaturated Lactones, Thiolactones and Lactams: Synthesis of Ring-Fused Pyrazoles.
  23. Analysis of Why Boron Avoids sp2 Hybridization and Classical Structures in the BnHn+2 Series
  24. Erratum to Supplementary material of ‘Structure and stability of the Si4Lin (n=1–7) binary clusters’ [Chem. Phys. Lett. 522 (2012) 67]
  25. 1,3-Dipolar cycloaddition of nitrile imines with α,β-unsaturated lactones, thiolactones and lactams: synthesis of ring-fused pyrazoles
  26. Models of the pharmacophoric pattern and affinity trend of methyl 2-(aminomethyl)-1-phenylcyclopropane-1-carboxylate derivatives as σ1ligands
  27. Theoretical study of the Si5−n(BH)n2− and Na(Si5−n(BH)n)− (n = 0–5) systems
  28. Structure and stability of the Si4Lin (n=1–7) binary clusters
  29. Assembling Small Silicon Clusters Using Criteria of Maximum Matching of the Fukui Functions
  30. An Analysis of the Isomerization Energies of 1,2-/1,3-Diazacyclobutadiene, Pyrazole/Imidazole, and Pyridazine/Pyrimidine with the Turn-Upside-Down Approach
  31. Binding Studies and Quantitative Structure-Activity Relationship of 3-Amino-1H-Indazoles as Inhibitors of GSK3β
  32. 1,3-Dipolar Cycloaddition of Nitrile Imines with Cyclic α-β-Unsaturated Ketones: A Regiochemical Route to Ring-Fused Pyrazoles
  33. Docking and quantitative structure–activity relationship studies for imidazo[1,2-a]pyrazines as inhibitors of checkpoint kinase-1
  34. The Fukui Potential and the Capacity of Charge and the Global Hardness of Atoms
  35. Stabilizing carbon-lithium stars
  36. Scalar and Spin−Orbit Relativistic Corrections to the NICS and the Induced Magnetic Field: The case of the E122− Spherenes (E = Ge, Sn, Pb)
  37. Topological Analysis of the Fukui Function
  38. Theoretical Study of the Structure and Electronic Properties of Si 3 O n − and Si 6 O n − ( n = 1−6) Clusters. Fragmentation and Formation Patterns
  39. Designing 3-D Molecular Stars
  40. Theoretical Study on CDK2 Inhibitors Using a Global Softness Obtained from the Density of States
  41. Definition of a Nucleophilicity Scale
  42. Pseudopotential and electron propagator methods for the calculation of the photoelectron spectra of anionic silicon clusters: Predictions on Si10−
  43. Theoretical Study of the Interaction of Molecular Oxygen with Copper Clusters
  44. A proposal for a new local hardness as selectivity index