== What is MD? ==

Molecular dynamics involves the numerical solution of the classical equations of motion (F=ma) for every single atom in material. The result is a very detailed description of the temporal evolution of the material: we obtain the position, velocity and force of every atom as a function of time. The total force acting on an atom comes from its interaction with other atoms and external fields and an accurate model to describe atomic interactions is critical in any MD simulation.

If you are interested in MD read on; you will find more information, additional resources, simulation codes, and online tool that enables running live MD simulations using simply your web-browser.

== Advantages ==

As compared with other materials simulation techniques MD exhibits several advantages: The only inputs to the simulation are the interatomic potential used to compute forces on atoms and the initial configuration; all other properties and processes are derived. For example, you cannot dial-in the melting temperature, or the character of the slip planes that will be activated during deformation, how a dislocation might look, nucleate or move, or how phonons interact with each other or with other defects. Consequently, phenomena like size effects in the thermal or mechanical response of materials are naturally captured by MD making a power technique in nanoscience and nanotechnology.

== Approximations ==

MD is not without approximations and it is important to understand them in order to design meaningful simulations and correctly interpret their results. There are two key approximations:

i) Atomic interactions are now known exactly and an accurate model to describe them is critical in MD simulations of realistic materials. Atomic forces can be obtained from ab initio electronic structure calculations (such as density functional theory); these methods provide accurate results (not exact) but are computationally intensive. Most MD simulation use of interatomic potentials (or force fields) that describe atomic interactions in terms of functions parameterized to describe specific materials using experimental or ab initio data. These potentials are less accurate and less transferable than ab initio calculations but are computationally less intensive enabling large-scale simulations (up to billions of atoms in current petaFLOP supercomputers).

ii) Being based on classical mechanics, MD does not capture quantum effects on ionic dynamics. These effects originate when atomic vibrations around a minimum lead confinement of position and velocity that violates Heisenberg’s uncertainty principle are important when simulations are performed at temperatures below or near the Debye temperature of the material.

== More about MD at nanoHUB.org ==

• An Introduction to Molecular Dynamics. A lecture series by Alejandro Strachan. Video, voiced-over presentations and notes: http://nanohub.org/resources/5838

• Overview of Computational Nanoscience: a UC Berkeley Course. By Jeffrey C Grossman, Elif Ertekin. Class notes in pdf format: https://nanohub.org/resources/3944

• Short Course on Molecular Dynamics Simulation. By Ashlie Martini. Class notes in pdf format: https://nanohub.org/resources/7570

== Online MD simulations at nanoHUB.org ==

• nanoMATERIALS simulation tool. https://nanohub.org/resources/matsimtk

Tutorials

o Running MD on the nanoHUB: The nano-MATERIALS Simulation Toolkit. http://nanohub.org/resources/5843

o Materials strength: does size matter? nanoMATERIALS simulation toolkit tutorial. https://nanohub.org/resources/2322

== Downloadable, free of charge, MD codes ==

• LAMMPS, the Large-scale Atomic/Molecular Massively Parallel Simulator from Sandia National Labs, is available at: http://lammps.sandia.gov/ .

• NAMD, from the University of Illinois at Urbana Champain, available at: http://www.ks.uiuc.edu/Research/namd/

• GROMACS, GROningen MAchine for Chemical Simulations, is available at: http://www.gromacs.org/

== Related codes ==

• VMD, molecular visualization, http://www.ks.uiuc.edu/Research/vmd/