| Concepteur: | Wonmo Seong (7) | ||
| Prix: | Gratuit | ||
| Classements: | 0 | ||
| Avis: | 0 Rédiger un avis | ||
| Listes: | 0 + 0 | ||
| Points: | 2 + 0 ¡ | ||
| Mac App Store | |||
Description
• For atomic orbitals, the viewer shows the different shapes of orbitals (e.g. s, p, d) for different energy levels (e.g. 1s, 2s, 2p).
• For molecular orbitals, the viewer uses a computational chemistry method called the Hartree-Fock approach to calculate and visualize the orbitals. This approach calculates the energies and shapes of the orbitals based on the interactions between electrons and nuclei in the molecule.
• Draw different organic compounds using the "Sketch" feature. It will automatically convert the line structure to both SMILES and IUPAC nomenclature, effectively eliminating the need to dig into Google.
• This app offers two different subscription models. Check our EULA: https://electronvisual.org/terms.
Captures d'écran
Nouveautés
- Version: 1.7
- Mis à jour:
- Improved stability, removed copilot feature. Thanks for enjoying ElectronVisualized!
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Concepteur
- Wonmo Seong
- Plateformes: iOS Applications (5) macOS Applications (2)
- Listes: 0 + 0
- Points: 2 + 11 ¡
- Classements: 0
- Avis: 0
- Remises: 0
- Vidéos: 0
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- 80 Alessandro
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- 1,560 바람처어럼
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Informations supplémentaires
- Version: 1.7
- ID: com.johnseong.electronvisualized
- Catégorie:
macOS Applications›Éducation - Systèmes d'exploitation:
macOS,macOS 12.1 ou version ultérieure - Taille:
119 Mb - Langues prises en charge:
English - Classification du contenu:
4+ - Mac App Store Note:
0 - Mis à jour:
- Date de sortie:
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