| Sviluppatore: | Wonmo Seong (9) | ||
| Prezzo: | Gratis | ||
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| Recensioni: | 0 Scrivi una recensione | ||
| Listes: | 0 + 0 | ||
| Punti: | 2 + 0 ¡ | ||
| Mac App Store | |||
Descrizione
• 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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- Versione: 1.7
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- Improved stability, removed copilot feature. Thanks for enjoying ElectronVisualized!
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- Wonmo Seong
- Piattaforme: Android App (2) iOS App (6) macOS App (1)
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Informazioni aggiuntive
- Versione: 1.7
- Categoria:
macOS App›Istruzione - Sistemi operativi:
macOS,macOS 12.1 e versioni successive - Dimensioni:
119 Mb - Lingue supportate:
English - Classificazione contenuti:
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