| 開發人員: | Wonmo Seong (6) | ||
| 價錢: | 免費 | ||
| 排名: | 0 | ||
| 評測: | 0 寫評論 | ||
| 清單: | 0 + 0 | ||
| 點數: | 2 + 0 ¡ | ||
| 點數 +1 | |||
描述
• 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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新功能
- 版本: 1.7
- 發佈日期:
- Improved stability, removed copilot feature. Thanks for enjoying ElectronVisualized!
價錢
- 今天: 免費
- 最小值: 免費
- 最大值: 免費
追蹤票價
開發人員
- Wonmo Seong
- 平台: iOS 應用程式 (4) macOS 應用程式 (2)
- 清單: 0 + 0
- 點數: 2 + 5 ¡
- 排名: 0
- 評測: 0
- 折扣: 0
- 影片: 0
- RSS: 訂閱
點數
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- 81 Alessandro
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其他資訊
- 版本: 1.7
- ID: com.johnseong.electronvisualized
- 類別 :
macOS 應用程式›教育 - OS:
macOS,macOS 12.1 以上版本 - 大小:
119 Mb - 支援的語言 :
English - 內容分級:
4+ - Mac App Store 評分:
0 - 發佈日期:
- 發行日期:
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