[AMBER] TiO2 modeling

From: <stefano_elli.libero.it>
Date: Mon, 5 Oct 2009 18:00:59 +0200 (CEST)

Hello

My name is stefano. I'm interested to model a surface of TiO2 that can

adsorb a protein.

I'm a beginner of amber force field, and I have not found a
force
field for TiO2 description.

Someone have some suggestion for me!

I'll
tanks you so much and best regards

Stefano

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Received on Mon Oct 05 2009 - 09:30:03 PDT
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