information on QMMM with ADF

From: Gianluca Croce <gcroce_at_email.domain.hidden>
Date: Wed, 23 Jan 2002 22:54:02 +0100 (MET)

Hello everybody
I'm a Ph.D student and I study some problems concerning biochemistry.I
want to know how QM/MM calculations work on
biochemical systems with ADF.
I would like some information about this program!
Thank's in advance
Gianluca Croce
Received on 2002-01-24 14:01:12

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