Molecular Dynamics

Molecular Dynamics Free App

Rated 4.07/5 (68) —  Free Android application by Mikhail Kulesh

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About Molecular Dynamics

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.

Keywords: live wallpaper, HD wallpaper, physics, molecular dynamics, atom simulations, experiment

How to Download / Install

Download and install Molecular Dynamics version 1.2 on your Android device!
Downloaded 5,000+ times, content rating: Everyone
Android package: com.mkulesh.mmd, download Molecular Dynamics.apk

All Application Badges

Free
downl.
Android
2.2+
Bug
buster
For everyone
Android app

App History & Updates

What's Changed
Fixed a bug related to the background image scaling
More downloads  Molecular Dynamics reached 5 000 - 10 000 downloads
More downloads  Molecular Dynamics reached 1 000 - 5 000 downloads
Version update Molecular Dynamics was updated to version 1.2
Version update Molecular Dynamics was updated to version 1.1

What are users saying about Molecular Dynamics

Q70%
by Q####:

Nah

G70%
by G####:

nice & helpful

K70%
by K####:

Annoying bug where regardless of whether or not you check rebuild initial layout it always rebuilds it

C70%
by C####:

Nice to tinker with not a bad job.

U70%
by U####:

Heaven good

U70%
by U####:

This is a neat little app to play with an MD simulation. Would be neat to be more applied, such as plotting temperature, energy, etc.

H70%
by H####:

Would it be possible to add sigma and epsilon in lj formula?

H70%
by H####:

Nice job! And no ads is a big plus.


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Rating Distribution

RATING
4.15
68 users

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