| 开发人员: | Wonmo Seong (7) | ||
| 价格: | 免费 | ||
| 排名: | 0 | ||
| 评价: | 0 我要评价 | ||
| 列表: | 0 + 0 | ||
| 积分: | 2 + 0 ¡ | ||
| Mac App Store | |||
说明
• 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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新版变化
- 版本: 1.7
- 已更新:
- Improved stability, removed copilot feature. Thanks for enjoying ElectronVisualized!
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- 平台: iOS 应用 (5) macOS 应用 (2)
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