molecular dynamics

A postdoctoral associate position at MIT is available immediately,
focused on the analysis and development of multifunctional thermal
management structures, by using theoretical and atomistic multiscale
modeling and simulation. This project specifically involves calculations
of thermal and mechanical properties of graphene based metal- and
polymer nanocomposites, with a focus on various aspects such as
interfacial transport properties, tunability, mutability and phonon
engineering. Additional aspects of the project relate to the general

The Interdisciplinary Centre for Advanced Materials Simulation (ICAMS) is a new research centre at the 
Ruhr­University Bochum, Germany. At ICAMS an interdisciplinary team of scientists from engineering, 
materials science, chemistry, physics and mathematics is working on the development and application 
of a new generation of simulation tools for multi­scale materials modelling. 

http://dx.doi.org/10.1088/1757-899X/10/1/012175

Abstract

The Graduate School MUSIC (Multiscale Methods for Interface Coupling) invites to its first Summer School on Multiscale and Multiphysics Modelling of Interfaces at Leibniz Universitaet Hannover, Germany, from 15 to 17 September 2010.

One of the most significant factors in molecular dynamic simulatin is to choose the proper potential. Recently, I did some searching jobs on Vanadium (V) potential and finally decided which potential I am going to use. Here is a simple summary:

A brief introduction of EAM, F-S and MEAM potentials for BCC transition metals

The
Interdisciplinary Centre for Advanced Materials Simulation (ICAMS) is
a new research centre at the Ruhr-University Bochum, Germany. At
ICAMS an interdisciplinary team of scientists from engineering,
materials science, chemistry, physics and mathematics is working on
the development and application of a new generation of simulation
tools for multi-scale materials modelling.

Dear All,

I am looking for a freeware molecular dynamics software working for Windows operative systems.

I have tried LAMMPS, but it seems to me that it works only under UNIX. 

Thank you very much in advance for any information.

Best wishes, Marco Paggi 

We have combined the EAM and the SW and the TF potentials in one functional form. This functional form allows the modeling of metal covalent systems (M-Si,Ge,C,SiC) very efficiently allowing the study of large systems. The potential iscalled as the "Angular-dependent Embedded Atom Method".

Please see the job-announcement attached, for a better format.
PhD or Postdoc position
The Interdisciplinary Centre for Advanced Materials Simulation (ICAMS) is a new research centre at the Ruhr-University Bochum, Germany. At ICAMS an interdisciplinary team of scientists from engineering, materials science, chemistry, physics and mathematics is working on the development and application of a new generation of simulation tools for multi-scale materials modelling.