Molecular Constructor Hack 1.5.1 + Redeem Codes
Build molecules in 3D
Developer: Alexander Teplukhin
Category: Education
Price: Free
Version: 1.5.1
ID: com.alextepl.molconstr
Screenshots
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.
The more advanced desktop version can be found at the project website: http://molconstr.com/
The more advanced desktop version can be found at the project website: http://molconstr.com/
Version history
1.5.1
2022-12-13
VERSION 1.5.1
* Fixed addition and selection of atoms on iOS 16.1.2
* Discontinued support for iOS 12
* Fixed addition and selection of atoms on iOS 16.1.2
* Discontinued support for iOS 12
1.5.0
2019-11-22
VERSION 1.5.0
* Added a file manager: now you can organize your library by creating folders and putting molecules inside
* Added two-finger rotation and panning
* Added "Add" menu item that allows to select a chemical element and then add it multiple times to the screen
* Replaced a long-press gesture to insert a molecule with a "Molecule" button in "Choose element" popup, see help
* Removed bond popup. To update or delete an existing bond select an atom and keep tapping the attached atom
* Removed "Dragging" menu item
* Removed double-tap that was used to switch between rotational and translational modes in favor of two-finger gestures
* Fixed bond deletion when at least one of connected atoms has moved
* Removed Delete button from New atom popup, pressing which was causing the app to crash
* Added hydrogen addition to undo/redo history
* Limited undo/redo history to 20 items
* Added delete confirmation popup
* Added molecule name to overwrite popups
* Added Mn
* Added Na-C bond
* Increased maximum valence for boron to 4
* Fixed some bugs that caused app crashes
* Discontinued support for iOS 9 and 10
* Added a file manager: now you can organize your library by creating folders and putting molecules inside
* Added two-finger rotation and panning
* Added "Add" menu item that allows to select a chemical element and then add it multiple times to the screen
* Replaced a long-press gesture to insert a molecule with a "Molecule" button in "Choose element" popup, see help
* Removed bond popup. To update or delete an existing bond select an atom and keep tapping the attached atom
* Removed "Dragging" menu item
* Removed double-tap that was used to switch between rotational and translational modes in favor of two-finger gestures
* Fixed bond deletion when at least one of connected atoms has moved
* Removed Delete button from New atom popup, pressing which was causing the app to crash
* Added hydrogen addition to undo/redo history
* Limited undo/redo history to 20 items
* Added delete confirmation popup
* Added molecule name to overwrite popups
* Added Mn
* Added Na-C bond
* Increased maximum valence for boron to 4
* Fixed some bugs that caused app crashes
* Discontinued support for iOS 9 and 10
1.4.0
2018-10-08
VERSION 1.4.0
* Added undo and redo buttons
* Added share molecule feature
* Added automatic addition of hydrogen atoms (to C, N and O), tutor updated
* Saved molecules can be now access outside the app (see Help)
* Added approximate chemical formula
* Added molar mass calculation
* Added screenshot feature
* Added rename molecule feature
* Added Browse option to open externally stored MC molecules
* Replaced Model menu with Tools menu and moved Model to Settings
* Added multiple toasts (short messages 2 seconds long) to improve app feedback
* Fixed app crashing when tutorial is finised
* Removed "Make sp2/sp3" button for nitrogen, now app can decided automatically
* Refactored menu
* Axes and translucent plane are invisible by default (but still in Settings)
* Added ethanol to examples (library)
* Updated Help
* Added new bonds: Mg-B, Mg-Mg, K-N, Fe-N, P-P, P=P, C#Al, Al=O, P-S, Fe-S, Fe=S, As-S, Fe-As
* Increase maximum valence of Fe to 6
* Changed aluminum hybridization to sp2
* Added cobalt
* Added undo and redo buttons
* Added share molecule feature
* Added automatic addition of hydrogen atoms (to C, N and O), tutor updated
* Saved molecules can be now access outside the app (see Help)
* Added approximate chemical formula
* Added molar mass calculation
* Added screenshot feature
* Added rename molecule feature
* Added Browse option to open externally stored MC molecules
* Replaced Model menu with Tools menu and moved Model to Settings
* Added multiple toasts (short messages 2 seconds long) to improve app feedback
* Fixed app crashing when tutorial is finised
* Removed "Make sp2/sp3" button for nitrogen, now app can decided automatically
* Refactored menu
* Axes and translucent plane are invisible by default (but still in Settings)
* Added ethanol to examples (library)
* Updated Help
* Added new bonds: Mg-B, Mg-Mg, K-N, Fe-N, P-P, P=P, C#Al, Al=O, P-S, Fe-S, Fe=S, As-S, Fe-As
* Increase maximum valence of Fe to 6
* Changed aluminum hybridization to sp2
* Added cobalt
1.3.0
2017-12-01
VERSION 1.3.0
* Added molecule insertion: long press and choose from popup menu (most requested feature)
* Fixed app crash when As and Se have more than four bonds
* Fixed app crash when atom is changed
* Added small hydrogens setting
* Added tutorial on/off setting
* Added text color setting
* Added Info menu with What's new, Help, Rate! and About items
* Increased maximum valence of Cl to 7 to allow ClO2 and ClO4.
* Increased maximum valence of N to 4 to allow resonance structure of HNO3 with 2 single and 1 double bonds
* Added new bonds: P-N, H-Cl, Cl-Cl, Na-O, K-O, Fe-C, Fe-O, K-I, Mg-I and Mg-N
* Added iron
* Added two app previews
* Fixed thumb position on color sliders
* Fixed occasional app crash when adding a bond
* Added molecule insertion: long press and choose from popup menu (most requested feature)
* Fixed app crash when As and Se have more than four bonds
* Fixed app crash when atom is changed
* Added small hydrogens setting
* Added tutorial on/off setting
* Added text color setting
* Added Info menu with What's new, Help, Rate! and About items
* Increased maximum valence of Cl to 7 to allow ClO2 and ClO4.
* Increased maximum valence of N to 4 to allow resonance structure of HNO3 with 2 single and 1 double bonds
* Added new bonds: P-N, H-Cl, Cl-Cl, Na-O, K-O, Fe-C, Fe-O, K-I, Mg-I and Mg-N
* Added iron
* Added two app previews
* Fixed thumb position on color sliders
* Fixed occasional app crash when adding a bond
1.0.0
2017-10-23
Ways to hack Molecular Constructor
- Redeem codes (Get the Redeem codes)
Download hacked APK
Download Molecular Constructor MOD APK
Request a Hack
Ratings
3.8 out of 5
42 Ratings
Reviews
Just trying to play the game,
Nice, but ...
Interesting app, that does a surprising amount, especially for it’s size, but it desperately needs hydrogen/coordinate bonds, otherwise it can’t handle ammonium compounds or amine/metal complexes (metal glycinates as one example). I would think bond energies for both of those types of bonds could be handled with the same model. Yes, there is a lot of chemistry that doesn’t involve hydrogen or coordinate bonding, but this would be a tremendously useful addition to this app. As you may have guessed, much of my work involves organic metal complexes, so my views may be a little biased.
Norm1620,
Fantastic but would like more
This app is amazing with what it has to offer.
I wish that it had the remaining 93 atoms of the periodic table organized by atomic number as it does help with chemistry and visualizing the molecules.
The other thing I wish that they would add is a way to select a specific number of a certain atom at a time. This would speed up the process because then you wouldn’t have to grab each atom one at a time. Say you wanted a molecule with 40 Carbon atoms, instead of grabbing 40 atoms one at a time, you tap Carbon twice and type 40. Then when you press “OK” they show up on your screen.
I wish that it had the remaining 93 atoms of the periodic table organized by atomic number as it does help with chemistry and visualizing the molecules.
The other thing I wish that they would add is a way to select a specific number of a certain atom at a time. This would speed up the process because then you wouldn’t have to grab each atom one at a time. Say you wanted a molecule with 40 Carbon atoms, instead of grabbing 40 atoms one at a time, you tap Carbon twice and type 40. Then when you press “OK” they show up on your screen.
chemgirl🧪,
THANK YOU
I am a high school student who wanted to do a cool visual of the dehydration of sucrose with sulfuric acid for my final. All the free apps I found were woefully insufficient, except yours!! Aaah! It has tons of atoms! I even made sucrose! Your program supports carbon rings! And VESPR theory! The molecules exhibit dipole-dipole forces when placed very close to each other! It gives data on your molecules! And you can save it! And rotate it in 3D, no glitching! Sulfur expands its octet! It's easy to use! Double and triple bonds! I can't wait to show my chemistry teacher! And clearly, you are consistently updating!
A few things to make this app even more awesome:
When I load a saved molecule, it deletes what I had on the screen. Could you make it keep what's already on the screen? It would help if, say, I wanted to pull up several large molecules without recreating each from scratch.
Maybe adding an intermolecular forces mode that shows polarity? It would be really helpful for teachers, because that's typically a hard unit.
Thanks!!!
A few things to make this app even more awesome:
When I load a saved molecule, it deletes what I had on the screen. Could you make it keep what's already on the screen? It would help if, say, I wanted to pull up several large molecules without recreating each from scratch.
Maybe adding an intermolecular forces mode that shows polarity? It would be really helpful for teachers, because that's typically a hard unit.
Thanks!!!
Ouran1125,
Hard to use at first
It is hard to understand how the app functions at first, but playing around for a few minutes and it clicks. Has been helpful to only need my device and not a module kit.
Minneapolis Eric,
Perfect For Organic Chemistry!
I wanted an app to play around with 3D modeling to learn more about molecular structures and this simple program works great! Thank you for making a free version available since I'm a single parent back in school to become a nurse. The rendering works fantastic on my MAC, I can't wait to download it to my iPad! Thanks again!
catawboy,
amazing
If you have any interest in organic chemistry, (and maybe even if you don't), you have to try this out. Piece of cake to quickly build a decently large repeat unit, and distort it to see where the minimization takes it. Hope the developer will continue to work on it. Add a measurement tool, and - well, I'm sure you already have a list.
AratingaLover17,
Great for Ochem students!
This app has been a great tool for me to use in class and while studying to effectively visualize and understand the geometry of molecules for my organic chemistry class
It would be nice if it could also display overall molecule ionic charges, atomic formal charges, orbitals, and electron density clouds/trends, but as it is, amazing tool for an amazing price (free)!!!!
It would be nice if it could also display overall molecule ionic charges, atomic formal charges, orbitals, and electron density clouds/trends, but as it is, amazing tool for an amazing price (free)!!!!
nashben87,
AMAZING!
I got this app to supplement my studies in college. I’m a neurobiology student and have a chemistry heavy course load. This app is the bomb! You can manually create molecular structures and bond angles but it also has a function to “shape” which will automatically simulate electron repulsion. Amazing study tool. AND IT’S FREE! Get it while you can.
FriendlyChemist,
Sulfur Can’t Make 6 Bonds??
I figure this must be a bug, since it is quite clear that sulfur can make 6 bonds, otherwise you’d have to argue that sulfuric acid doesn’t exist 😣. Please fix this, it’s bothering me a bit
Paullox,
Great app!
I am a casual student of chemistry. I find this app to be easy to use, and the results look great.
That you can access saved molecules outside of the app is a bonus.
That you can access saved molecules outside of the app is a bonus.
