Udvikler: | Wonmo Seong (7) | ||
Pris: | Gratis | ||
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Anmeldelser: | 0 Skriv en anmeldelse | ||
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Mac App Store |
Beskrivelse

• 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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Nyheder
- Version: 1.7
- Opdateret:
- Improved stability, removed copilot feature. Thanks for enjoying ElectronVisualized!
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- Wonmo Seong
- Platforme: iOS Apps (5) macOS Apps (2)
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- Point: 2 + 10 ¡
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- Videoer: 0
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Yderligere oplysninger
- Version: 1.7
- ID: com.johnseong.electronvisualized
- Kategori:
macOS Apps
›Læring
- Operativsystem:
macOS
,macOS 12.1 eller nyere
- Størrelse:
119 Mb
- Understøttet sprog:
English
- Indholdsklassificering:
4+
- Mac App Store Bedømmelse:
0
- Opdateret:
- Udgivelsesdato:
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