iMolecular Builder for pc

iMolecular Builder for Pc

Published by song hyunsub on 2021-12-02

  • Category: Education
  • License: $7.99
  • Current version: 3.7.1
  • File size: 10.81 MB
  • Compatibility: Windows 11/Windows 10

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App Screenshots

       

Software Features and Description

1. Molecular Builder , Crystal Builder, Surface Builder, Carbon Nanotube Builder, Force Field.

2. Cursor tool, Info tool, Add tool, Delete tool, Measure tool.

3. Line, Ball, Stick, Ball & Stick, Scaled Ball, Solvent.

4. Users can easily analyze a molecular structure by rotating, moving, and zooming it.

5. The IMoleBuilder is an application that can view, edit and build molecules in 3D.

6. Liked iMolecular Builder? here are 5 Education apps like Ventures Vocabulary Builder; Rosetta Stone: Fluency Builder; Toca Builders; Circuit Builder Calc; Lakota Vocab Builder;


Download and install iMolecular Builder on your computer


GET Compatible PC App


App Download Rating Maker
pc app iMolecular Builder Get App ↲ 2
5.00
song hyunsub

Or follow the guide below to use on PC:



Select Windows version:

  1. Windows 10
  2. Windows 11

Install iMolecular Builder app on your Windows in 4 steps below:


  1. Download an Android emulator for PC:
    Get either Bluestacks or the Nox App >> . We recommend Bluestacks because you can easily find solutions online if you run into problems while using it. Download Bluestacks PC software Here >> .

  2. Install the emulator:
    On your computer, goto the Downloads folder » click to install Bluestacks.exe or Nox.exe » Accept the License Agreements » Follow the on-screen prompts to complete installation.

  3. Using iMolecular Builder on PC [Windows 10/ 11]:
    • Open the Emulator app you installed » goto its search bar and search "iMolecular Builder"
    • The search will reveal the iMolecular Builder app icon. Open, then click "Install".
    • Once iMolecular Builder is downloaded inside the emulator, locate/click the "All apps" icon to access a page containing all your installed applications including iMolecular Builder.
    • Now enjoy iMolecular Builder on PC.

Download a Compatible APK for PC


Download Developer Rating Current version
Get APK for PC → song hyunsub 5.00 3.7.1


Download on Windows 11


For Windows 11, check if there's a native iMolecular Builder Windows app here » ». If none, follow the steps below:


  1. To get started, Download the OpenPC software »
    • Upon installation, open OpenPC app » goto "Playstore on PC" » click "Configure_Download" button. This will auto-download and install PlayStore on your computer.

  2. To use iMolecular Builder,
    • Login to the PlayStore we just installed
    • Search for "iMolecular Builder" » then Click "Install".
    • iMolecular Builder will now be available on your Windows start-menu.

Minimum requirements Recommended
  • 8GB RAM
  • SSD Storage
  • Processor: Intel Core i3, AMD Ryzen 3000
  • Architecture: x64 or ARM64
  • 16GB RAM
  • HDD Storage

Get iMolecular Builder on Apple macOS


Download Developer Reviews Rating
Get $7.99 on Mac song hyunsub 2 5.00

Download on Android: Download Android





Top Pcmac Reviews

  • Great, but needs fine-tuning

    By Enantiomer (Pcmac user)

    iMole has easily become my favorite applications for a variety of reasons, from the visual glamour to the ability to structure your molecule's bond length to the nearest thousandth (or less even) of an Å. My favorite tool of course is the auto-optimization tool which structures a compound to its best conformation, saving me loads if time (user beware though it doesn't take preferred R and S enantiomers) However I would love to see some instructions for some of the trickier parts of this application, such as crystalline structures, and it ABSOLUTELY needs a guide to downloading molecules off the Internet (for those of us less Internet savvy). I'd also adore other potential features in this application, such as electrostatic potential mapping (if it has it I haven't been able to find it) Over all though this is a must have for anyone with interest in molecules, or even the acerage organic chem student who want's to save $40 on a molecule building kit for something that gives them so much more!
  • Optimize option please

    By Nanobuggy (Pcmac user)

    Very well done app, however, as one other reviewer mentioned, please bring back the optimization functionality as without it this app is next to useless for creating your own molecules. I understand you may have removed it as it was not perfect (optimization algorithms can be complex and tricky and not work in all situations) but something is better than nothing. Especially if you have the basic interactions for the common atoms mostly accurate. (Plus it needs more than one page of help, including for the other build modes such as crystal.) Additionally, when you enter parameters in places such as CNT builder, please remember them for next time you enter CNT builder. Don't keep going back to the same original default values. I like all my CNT as short (6,0), not long (10,10). And please add an option to build a CNT and add it to the current molecule, rather than replacing it, so we can form more complex molecules by joining CNTs.
  • Deezy

    By MercerMikey7 (Pcmac user)

    Incredibly handy for this Organic Chemist! This app gives you the ability to view molecues in 3-D, you can also construct and edit various compounds that are samples or that you have made on your own computer. The app will not align the compound to have the best steriochemsitry. I had trouble using the ftp server and emailed the creater about it and he implemented the "Download from Web" feature, within days upon my request. Great support and great app! You have earned a fan!
  • Documentation

    By lcpolymerguy (Pcmac user)

    I feel that this is an excellent program for the organic chemist. However, I am still trying to figure out how to use the program. For example, when "drawing" a molecule how do I adjust the bond angles? There seems to be NO documentation about the workings of this program, as it doesn't seem to be intuitive. I have a lot of questions on how to perform certain actions in the program. A Google search led me to a Chinese site with no info whatsoever. Some online documentation would be very helpful. It seems like an awesome program, but hard to understand.

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