WebMO
建立和3D觀看分子，可視化軌道，並計算性能。
應用信息
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應用描述
Android應用分析和審查：WebMO，由WebMO, LLC開發。在教育類別中列出。當前版本為2.3.1，在 09/09/2025 上更新。根據用戶在Google Play上的評論：WebMO。超過66 千的安裝。 WebMO目前有384評論，平均評分為4.6星
WebMO允許用戶創建和查看分子的3-D可視化軌道和對稱元素，查找化學品的信息和從外部數據庫的屬性，以及國家的最先進的接入計算化學程序。WebMO推薦給誰希望移動接入的分子結構，信息和計算的學生和教師在高中，大學和研究生院。
WebMO功能包括：
- 建立分子通過繪製原子和債券三維分子編輯器，或者講的名稱（例如，“阿司匹林”）
- 用VSEPR理論和分子力學優化結構
- 查看休克爾分子軌道，電子密度和靜電勢
- 視點組和對稱的分子元素
- 查找基本分子信息，包括IUPAC和通用名稱，化學計量，摩爾質量
- 從PubChem數據庫和ChemSpider查找化學數據
- 查找實驗和預測從外部數據庫分子性質（NIST，Sigma-Aldrich公司）
- 查找IR，UV-VIS，NMR和質譜從外部數據庫（NIST，NMRShiftDB）
- 捕捉高分辨率的分子圖像
- 保存和調用本地的分子結構
- 出口和進口通過電子郵件結構
WebMO也是前端WebMO服務器（版本16和更高）：
- 支持高斯，GAMESS，MOLPRO，MOPAC，NWChem，ORCA，PQS，PSI，量子咖啡，VASP，Q-CHEM和叮叮計算化學程序
- 提交，監控和查看計算
- 從輸出文件中提取搜索格式化表格數據，以及原始輸出
- 可視幾何形狀，部分電荷，偶極矩，簡正振動模式，分子軌道，和NMR / IR / UV-VIS光譜
我們目前正在提供2.3.1版本。這是我們最新，最優化的版本。它適用於許多不同的設備。從Google Play商店或我們託管的其他版本中免費下載Apk。此外，您可以在不註冊的情況下下載且無需登錄。
我們擁有超過2000+的Samsung, Xiaomi, Huawei, Oppo, Vivo, Motorola, LG, Google, OnePlus, Sony, Tablet ...設備，並提供了許多選項，您可以輕鬆選擇適合您設備的遊戲或軟件。
如果在Google App Store上有任何國家限製或設備側面的任何限制，它可能會派上用場。
什麼是新的
* WebMO 25 compatibility
* Stereochemistry determination
* Updated Android SDK support
* Stereochemistry determination
* Updated Android SDK support
最近的評論
A Google user
I almost never write reviews, but I purchased the full version within a minute of using the free version. This app is incredible, allowing the user to determine the electrostatic potential and electron density for constructed molecules. These features are available for a molecule containing 9 or more atoms for the premium edition, which costs 4.99. Also, the periodic table is available for picking atoms in the construction.
Adam G
Whole the UI is good, and the structure mechanics are okay, the auto-geometry cleanup does not accurately show the molecular geometry of even simple molecules. I attempted to draw a molecule know as mustard gas, or sulphur mustard, which is a toxic gas used in WW1, but the structure was not displayed accurately (Both Cl atoms are meant to occupy the same level/plane in the molecule, but that didn't happen). What I mean to say, is both sides of the molecule should be mirror images, not different.
Frank Hoeflich
I like this app. It automates the drudge of trying to look up a molecule in multiple databases. My only lingering wish is for a choice of molecule display modes. The ball and stick works OK, but sometimes you *want* electron clouds or simpler stick connections to be used instead. Certainly worth the price tho!
Seman Adam
This game would have been five stars because it is so interesting and includes atom sizes. The only thing that takes away the fifth star is the fact that after a certain amount of time, it will start asking you to pay for the full version just to see the info of your molecule and other stuff. Other than that, fun game! :D
A Google user
Absolutely love this app. Just a small feedback on the job submission. Not sure if it is a bug, but I used to be able to choose the computational engine I would like to run the job on, but now it's restricted to use Mopac. If the option to choose the computational engine is restored it'll be really great!
A Google user
Cool app for visualizing MO's for undergrads, but, unfortunately, quite a lot of stuff has to be taken with caution: there're quite a few effects this app predicts quite poorly even for the simplest molecules: -VSEPR is applied in quite a few cases where it should be much less noticeable, like PH3, H2S and so forth, giving wrong angles and therefore wrong MO's; -Bond lengths for heavier atoms are also too short for some reason, trying to adjust them to the real numbers in turn results in very poor interaction of AO; -H2S has its positive charge on ithe sulfur, according to this app; -For an app, trying to apply MO method to construct the visual representation of molecules, it relies too heavily on valency, charge and so forth, poorly taking conjugation into account (at least with charged particles where charge is delocalized); -Switching between allyl cation and anion does not change the overall number of electrons! And, of course, the app thinks the molecule is not as symmetric as it really is (Cs vs C2v), but that's really closer to the previous point. Considering other apps get a few of these things right, I hope it'll be implemented here as well.
Evan Swanson
Great for on-the-fly molecular modeling if you need a level of theory to direct your imagination about a reaction scheme or more deeply understanding a structure, and also just plain cool to have a molecular modeler in your pocket. Definitely worth the premium upgrade to model larger molecules.
Bobby Nally
While a fun novelty for the curious the import could use a "Did you mean X" feature, seeing as anything other than the correct spelling will yield nothing.