[Wien] molecular dynamics

[Z Insepov]

Google?

On Thu, Mar 18, 2010 at 5:22 PM, Djerdj Igor <igor.djerdj at mat.ethz.ch>wrote:

> Dear all,
>
> The following inquiry is not related to the Wien code, but rather it is
> more general question. Can someone recommend me some nice review article
> describing the application of molecular dynamics simulations on the system
> consisting on thin film and adsorbed molecular species. I would also
> acknowledge some suitable programme tips for such calculation.
>
> Regards,
>
> Igor
>
> Dr. Igor Djerdj
>
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