Table Of Contents
Latest update [menu]
Bug fixing
Description [menu]
MMD is a classical molecular dynamics code implemented as an App for Android. MMD is acronym for Method of Molecular Dynamics, which is a computer simulation of particles (atoms, molecules) motion. This simulation is done with respect to the given initial and boundary conditions and a potential that describes the particle interaction.
The trajectories of the particles are determined numerically. The well known Velocity Verlet integration of Newton's equation of motions is used for a system of interacting particles. Forces between particles are defined analytically using a "pair potential function" that depends on the distance between two particles.
In physics, MMD is used to examine the dynamics of atomic-level phenomena that cannot be observed directly. Within the mobile devices context, it can be used as a small mobile laboratory to understand the basics of the particle physics. Furthermore it can be used to produce nice dynamical pictures that are suitable as a live wallpaper.
Application features:
- The application can be set as a live wallpaper that visualizes the current experimental set up.
- In the live wallpaper mode, the active “static” wallpaper can be used as a background. You can mix your favorite background picture with particles “flying” in front of it.
- The changes made in main application will be applied to live wallpaper daemon to make the wallpaper tuning easier.
- Generation of an initial structure of the particles use diagonal or square grids with given dimension
- Possibility to select a boundary condition (full energy is constant, kinetic energy is constant, or no constraints)
- If kinetic energy is constrained, it is possible to apply “thermal change” that simulates heating/cooling of the system
- Possibility to change the gravity value. The gravity vector can be also changed by rotating of the device.
- Possibility to select and visualize selected potential. Currently, three common potentials are available: Lennard-Jones, Morse and Born-Mayer.
- The particle skin can be selected from build-in clip art.
- Multi-touch interface is used to zoom and drag the experimental area.
Note: since the application implements a numerical integration method, it generates a significant CPU load. Therefore, the live wallpaper mode is not suitable for low-power devices.
The app is 100% open source. Please feel free to download, explore, fork or contribute to it on https://github.com/mkulesh/molecularDynamics
Languages: English, Russian.
How to install Molecular Dynamics APK for Android [menu]
Download Molecular Dynamics APK file (com.mkulesh.mmd_12_5253810.apk) from SameAPK.com, 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.mkulesh.mmd_12_5253810.apk)
- Tap Install when prompted, the APK file you downloaded will be installed on your device.
How to install Molecular Dynamics APK on Windows 7/8/10 or MAC PC? [menu]
Download Molecular Dynamics APK file(com.mkulesh.mmd_12_5253810.apk) from SameAPK.com to your PC (ex: /Users/xxx/Downloads/(com.mkulesh.mmd_12_5253810.apk)), then follow these steps:
Using Emulator:
- Download And Install one Emulator Softwares (Ex: Bluestacks, GenyMotion, NoxPlayer)
- Simple install APK on PC by drag and drop file com.mkulesh.mmd_12_5253810.apk on Emulator screen
Molecular Dynamics APK Pros & Cons [menu]
Pros
- This app is safe, it's not require high risk permissions
- Compatible with 32 bit device (most Emulator using 32bit arch CPU)
- Compatible with 64-bit device (some android device and current Bluestacks)
Cons
Everything is good.