Google?<br><br><div class="gmail_quote">On Thu, Mar 18, 2010 at 5:22 PM, Djerdj Igor <span dir="ltr"><<a href="mailto:igor.djerdj@mat.ethz.ch">igor.djerdj@mat.ethz.ch</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">
Dear all,<br>
<br>
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.<br>
<br>
Regards,<br>
<br>
Igor<br>
<br>
Dr. Igor Djerdj<br>
<br>
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