| Entwickler: | Wonmo Seong (9) | ||
| Preis: | Kostenlos | ||
| Klassifizierungen: | 0 | ||
| Rezensionen: | 0 Rezension schreiben | ||
| Listen: | 0 + 0 | ||
| Punkte: | 2 + 0 ¡ | ||
| Mac App Store | |||
Beschreibung
• 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.
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Neue Funktionen
- Version: 1.7
- Aktualisiert:
- Improved stability, removed copilot feature. Thanks for enjoying ElectronVisualized!
Preis
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- Mindestens: Kostenlos
- Maximale: Kostenlos
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Entwickler
- Wonmo Seong
- Plattformen: Android Apps (2) iOS Apps (6) macOS Apps (1)
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Weitere informationen
- Version: 1.7
- Kategorie:
macOS Apps›Bildung - Betriebssysteme:
macOS,macOS 12.1 oder höher - Größe:
119 Mb - Unterstützte Sprachen:
English - Altersfreigabe:
4+ - Mac App Store Bewertung:
0 - Aktualisiert:
- Veröffentlichungsdatum:
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