Atomify Hack 2.10 + Redeem Codes
LAMMPS on your iPhone/iPad
Developer: Anders Hafreager
Category: Education
Price: Free
Version: 2.10
ID: com.compphys.atomify
Screenshots
Description
LAMMPS on your phone/tablet! Learn about atomic physics or show your research to other people.
Gain intuitive visual understanding of how atoms behave in liquids, solids and gases. With Atomify, your phone/tablet is transformed into a physics simulator allowing you to study atoms and molecules building up everything on this planet.
In Atomify you are in charge of the universe. You are God. Perfect for anyone wanting to understand physics at the atomic level.
The simulations are performed with the high performance molecular dynamics code, LAMMPS[1].
Developed by Anders Hafreager and Svenn-Arne Dragly (PhD candidates at the University of Oslo).
Atomify LAMMPS is open source (GPLv3) and the source code can be found on GitHub[2].
[1] http://lammps.sandia.gov/
[2] https://github.com/ovilab/atomify
Gain intuitive visual understanding of how atoms behave in liquids, solids and gases. With Atomify, your phone/tablet is transformed into a physics simulator allowing you to study atoms and molecules building up everything on this planet.
In Atomify you are in charge of the universe. You are God. Perfect for anyone wanting to understand physics at the atomic level.
The simulations are performed with the high performance molecular dynamics code, LAMMPS[1].
Developed by Anders Hafreager and Svenn-Arne Dragly (PhD candidates at the University of Oslo).
Atomify LAMMPS is open source (GPLv3) and the source code can be found on GitHub[2].
[1] http://lammps.sandia.gov/
[2] https://github.com/ovilab/atomify
Version history
2.10
2017-07-31
This app has been updated by Apple to display the Apple Watch app icon.
Added a bunch of new simulations:
- 5 new 2D simulations showing crack, flow and friction
- 7 ReaxFF simulations showing various reaction setups
- Ice crystal, hydrocarbon polymer and a translocation simulation
- Silicon carbide nano sheet curving and melting
Updated Qt version to 5.9.1 with improved performance.
Added a bunch of new simulations:
- 5 new 2D simulations showing crack, flow and friction
- 7 ReaxFF simulations showing various reaction setups
- Ice crystal, hydrocarbon polymer and a translocation simulation
- Silicon carbide nano sheet curving and melting
Updated Qt version to 5.9.1 with improved performance.
2.01
2016-08-11
New simulations of water, silica, and more. LAMMPS is being used as backend. The interface has been redesigned and modernized. New features, simulations and dashboard controls will arrive in the coming months.
We also added new rendering so it looks amazingly much better than before.
Fixed app name, small simulation bugs and camera control bug.
Improved performance.
We also added new rendering so it looks amazingly much better than before.
Fixed app name, small simulation bugs and camera control bug.
Improved performance.
2.0
2016-08-07
Replaced the physics engine to LAMMPS (lammps.sandia.gov).
This means we are able to have larger and more interesting systems.
We also added new rendering so it looks amazingly much better than before.
This means we are able to have larger and more interesting systems.
We also added new rendering so it looks amazingly much better than before.
1.1
2015-02-06
- Added different colors to better illustrate diffusion
- Added text explaining the different systems
- Added text explaining the different systems
1.0
2014-11-04
Ways to hack Atomify
- Redeem codes (Get the Redeem codes)
Download hacked APK
Download Atomify MOD APK
Request a Hack
Ratings
4.5 out of 5
8 Ratings
Reviews
Buck0618,
Great, But needs one more thing.
This app is amazing and fascinating to look at, but it needs a playing around simulation where you can control all of the variables.
ndisjcjjdidjcjidjf,
It doesn’t work
Anytime I try using the app it doesn’t load
