Molecular Dynamics For PC (Download For Windows 7/8/10 & Mac Os) Free!

Published By : Mikhail Kulesh
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Molecular Dynamics (MD) is a technique that is used to study the behavior of molecules over time. In particular, MD can be used to study the movement and behavior of atoms and molecules in a system. This information can be used to understand the structure and behavior of molecules, and to predict how they will interact with each other. MD simulations can be used to study a variety of systems, including proteins, DNA, and small molecules.

In this article, we will show you how to download Molecular Dynamics For PC in a step-by-step manner. Let’s take a look at Molecular Dynamics technical specifications first.

Molecular Dynamics App Specification
App Name: Molecular Dynamics On Your PC
Devoloper Name: Mikhail Kulesh
Latest Version: 1.10
Android Version: 4.1
Supporting OS: Windows,7,8,10 & Mac (32 Bit, 64 Bit)
Package Name: com.mkulesh.mmd
Download: 10903+
Category: Education
Updated on: Oct 29, 2020
Get it On:

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How To Download & Install Molecular Dynamics For PC: Windows 10/8/7

If you want to install the Molecular Dynamics for PC without going into hassle, here’s a step by step guide to help you through the installation process:

  • First, you’ll have to download an android emulator called Bluestacks Android emulator.
  • You have to install this emulator to create the environment for the “Molecular Dynamics”.
  • In the emulator, you will have Play store; click on it and log into your Gmail account.
  • Once you’re in, go ahead and search for “Molecular Dynamics” in the search bar.
  • You’ll see “Molecular Dynamics” showing at first. Click it, and you’ll see the install button.
  • Click on install, it will be installed shortly, and add a shortcut on “Bluestacks”
  • You can now click on the shortcut and launch the “Molecular Dynamics” and use it on your PC.

Features of Molecular Dynamics for PC

Lennard-Jones, Morse, and Buckingham.
– Possibility to save and load the current simulation state. The file will contain the position, velocity and energy of all the particles.
– The user can pause and resume the simulation.
– Application can be used in both portrait and landscape orientations.

Molecular Dynamics App Overview and Details

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.

Whats New In this Molecular Dynamics?

Bug fixing

Conclusion

The Molecular Dynamics application is an essential tool for studying the behavior of molecules in a variety of settings. It can be used to investigate the properties of individual molecules, as well as the interactions between them. This application can help researchers to better understand the behavior of molecules in a variety of settings, including in the presence of other molecules and under different environmental conditions.

This concludes our article on Molecular Dynamics Download for PC. Please let us know if you have any questions or have issues installing Emulators or Molecular Dynamics for Windows. Glad to help you out!

Disclaimer

We refer the ownership of “This Molecular Dynamics” to its creator/developer. We don’t own or affiliate for “Molecular Dynamics” and/or any part of it, including its trademarks, images, and other elements.

Here at “Appxpc”, we also don’t use our own server to download the “Molecular Dynamics”. We refer to the official server, store, or website to help our visitors to download the “Molecular Dynamics”.

If you have any query about the app or about appxpc, we’re here to help you out. Just head over to our contact page and talk your heart to us. We’ll get back to you ASAP.

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