| Kehittäjä: | Wonmo Seong (7) | ||
| Hinta: | Ilmainen | ||
| Rankingissa: | 0 | ||
| Arvostelut: | 0 Kirjoita arvostelu | ||
| Listat: | 0 + 0 | ||
| Pisteet: | 2 + 0 ¡ | ||
| Mac App Store | |||
Kuvaus
• 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.
Näyttökuvat
Uutta
- Versio: 1.7
- Päivitetty:
- Improved stability, removed copilot feature. Thanks for enjoying ElectronVisualized!
Hinta
- Tänään: Ilmainen
- Vähintään: Ilmainen
- Enintään: Ilmainen
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Kehittäjä
- Wonmo Seong
- Alustat: iOS Sovellukset (5) macOS Sovellukset (2)
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- Pisteet: 2 + 11 ¡
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- Alennukset: 0
- Videot: 0
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Pisteet
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- 80 Alessandro
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- 1,560 바람처어럼
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Lisätietoja
- Versio: 1.7
- ID: com.johnseong.electronvisualized
- Luokka:
macOS Sovellukset›Koulutus - Käyttöjärjestelmä:
macOS,macOS 12.1 tai uudempi - Koko:
119 Mb - Tuettu kieli:
English - Sisällön ikärajoitus:
4+ - Mac App Store Luokitus:
0 - Päivitetty:
- Julkaisupäivämäärä:
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