Pages that link to "Item:Q1029781"
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The following pages link to QSAR and the ultimate molecular descriptor: The shape of electron density clouds (Q1029781):
Displaying 11 items.
- Molecular fragment shape variation index applied to intramolecular interaction studies (Q427439) (← links)
- Molecular fragment shape variation index for functional groups and the holographic properties of electron density (Q427467) (← links)
- Computation of the molecular shapes' similarity and diversity using USR method and general shape index (Q493710) (← links)
- Novel 2D TOMOCOMD-CARDD molecular descriptors: atom-based stochastic and non-stochastic bilinear indices and their QSPR applications (Q552009) (← links)
- Determining symmetry changes during a chemical reaction: the case of diazene isomerization (Q977059) (← links)
- Electron pairing and chemical bonds. Molecular structure from the analysis of pair densities and related quantities (Q1126931) (← links)
- Improved algorithms for symmetry analysis: structure preserving permutations (Q1703408) (← links)
- Simple comparison of atomic population and shape atomic populations distributions between two molecular structures with a coherent number of atoms (Q1936783) (← links)
- QSAR studies using radial distribution function for predicting \(A_{1}\) adenosine receptors agonists (Q2426255) (← links)
- A close-up to the bond-breaking and bond-forming using information theory (Q2696338) (← links)
- Fragmental descriptors with labeled atoms and their application in QSAR/QSPR studies (Q5385633) (← links)