Pengembang: | Wonmo Seong (7) | ||
Harga: | Gratis | ||
Peringkat: | 0 | ||
Ulasan: | 0 Menulis review | ||
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Poin: | 2 + 0 ¡ | ||
Mac App Store |
Deskripsi

• 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.
Jepretan layar





Yang Baru
- Versi: 1.7
- Diperbarui:
- Improved stability, removed copilot feature. Thanks for enjoying ElectronVisualized!
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- Wonmo Seong
- Platform: iOS Aplikasi (5) macOS Aplikasi (2)
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Info tambahan
- Versi: 1.7
- ID: com.johnseong.electronvisualized
- Kategori:
macOS Aplikasi
›Pendidikan
- OS:
macOS
,macOS 12.1 dan yang lebih tinggi
- Ukuran:
119 Mb
- Bahasa yang didukung:
English
- Rating Konten:
4+
- Mac App Store Peringkat:
0
- Diperbarui:
- Tanggal rilis:
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