Molecular Constructor Apk

Latest version 1.5.2

08 Dec 2023

Apk Infos

Version	1.5.2
Rating	4.2/5, based on 1,854 votes
Size‎	1.1 MB
Requires Android	Android 4.0+ (Ice Cream Sandwich)
Author's Notes	Free 3D modeling software for building molecules.

About Molecular Constructor APK

Table Of Contents

Application description
Latest updates
How to install Molecular Constructor APK?
Questions & Answers
Reviews from verified install users

Molecular Constructor APK Download for Android

Description

Molecular Constructor is a free 3D modeling software for building molecules. Using this application user can design a molecule and optimize its geometry at the same time.

No ads. Needs permission to save a screenshot only.

Big thanks to those who leave reviews! Here is an iOS version of my app:

https://itunes.apple.com/us/app/molecular-constructor/id1299401504?mt=8

Latest updates

What's new in version 1.5.2

* Fixed app crash when exiting Browse (hotfix)

How to install Molecular Constructor APK on Android phone or tablet?

Download Molecular Constructor APK file from ApkClean, then follow these steps:

Update Phone Settings

Go to your phone Settings page
Tap Security or Applications (varies with device)
Check the Unknown Sources box
Confirm with OK

Go to Downloads

Open Downloads on your device by going to My Files or Files
Tap the APK file you downloaded (com.alextepl.molconstr-v1.5.2-ApkClean.apk)
Tap Install when prompted, the APK file you downloaded will be installed on your device.

Older Versions

1.5.2 (14)

1.1 MB

Questions & Answers

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As soon as the Play Store finds a version of the app newer than the one you've sideloaded, it will commence an update.

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User's Reivew

5 ★Great ill definitely use it for biology and chemistry. I appreciate the update to import multiple molecules that I already made. as the current state if the app you can only do covalent bonds if you can make ionic bonds too that would add a whole new layer of functionality.

4 ★It's a great app. I wanted to model a thymine and i was really surprized to find that softwares like hyperchem could not make it properly. But i was able to make one on this app really easily. And it saves molecules with .mc formati so i have a question: how can we convert .mc fortmat to other formats. What does .mc format stand for?

4 ★This is a great app. It's really helpful for visual learners to see how the atoms interact and form shapes of molecules. I'd recommend adding folders to the library so the molecules you make can be organized.

5 ★this thing is great, my only complaints are it would be nice to have more atoms to work with and some of the metals don't have enough bonding sites to make complexes.

4 ★Amazing app. Has all the functionality of paid apps with less hassle for free. Only downside is the limited amount of atoms available. It really needs some heavier elements to work with.

4 ★It's a very nice app to use; however, may I suggest the ability to add hydrogen bonds to be added? As well I would also like to suggest a 2D mode / a 3D lock where the molecule can't be rotated in a 3D fashion

5 ★Amazing App! I didn't expect so much for an app with such a small size to be so functional. The appearance should be improved though. Only one missing feature: ablity to organize the library like creating folders.

4 ★This is a good molecule structure maker. One can easily understand the shape of molecule by making molecule's structure. But, one thing could be better, that is to add more elements and binding limits of the specific elements as mentioned for them differently.

5 ★Amazing. Fun, and quite realistic. I Recommend getting this strongly.

4 ★pretty good! Easy and fun to use. Even tried building a carbon nanotube. It does get a bit tiresome deleting each individual atom though.

5 ★I think that the app requires types of bonds too, you know to kinda help me a little. Like dative bonds, covalent, ionic etc Thanks and great app! Keep it up!

5 ★Super cool and intuitive, but too bad you can't add benzene rings RE: you can add C6H6 rings, but the angles will be wrong, they should all be exactly 120°

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