Re: [AMBER] Design of graphene quantum dots

From: <pavel.banas.upol.cz>
Date: Wed, 27 Mar 2019 09:35:55 +0100 (CET)

Dear Rituparna ray,
see the following study, which introduce a builder for carbon dots.
Paloncýová M, Langer M, Otyepka M: Structural Dynamics of Carbon Dots in
Water and N,N-Dimethylformamide Probed by All-Atom Molecular Dynamics
Simulations. J. Chem. Theory Comput., 14(4), 2076–2083, 2018.

have a nice day, 

Pavel

-- 
Pavel Banáš
pavel.banas.upol.cz
Department of Physical Chemistry, 
Palacky University Olomouc 
Czech Republic 
---------- Původní e-mail ----------
Od: RITUPARNA ROY <ritup176122023.iitg.ac.in>
Komu: amber.ambermd.org <amber.ambermd.org>
Datum: 27. 3. 2019 4:53:29
Předmět: [AMBER] Design of graphene quantum dots 
"Dear all, 
I would like to study the effect of graphene quantum dots on a peptide. Is 
there any method or software where the design of graphene quantum dots is 
possible? Does AMBER support the simulation of graphene quantum dots? 
Kindly help. Thanks in advance. 
Rituparna Roy 
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Received on Wed Mar 27 2019 - 02:00:02 PDT