Re: [gmx-users] Re: SIMULATION OF GOLD NANOPARTICLE

[George Tsigaridas]

Thank you Justin. A very interesting paper. Next time, if I want to search 
for something I 'll call you ... :)

Thanks again
George


----- Original Message ----- 
From: "Justin A. Lemkul" <jalem...@vt.edu>
To: "Discussion list for GROMACS users" <gmx-users@gromacs.org>
Sent: Saturday, August 29, 2009 1:30 AM
Subject: Re: [gmx-users] Re: SIMULATION OF GOLD NANOPARTICLE




George Tsigaridas wrote:
Hi Vitaly

I 've searched in the Web of Science for gold nanoparticles and Gromacs
but I didn't get any results. Could you give me some more details on
these publications?

If you don't find what you want, keep searching.  For example, a search in 
WoS
for "gold nanoparticles" AND "molecular dynamics" yields over 80 results.

Are they performed with GROMACS? Which forcefield has been used?


An example of one possibility:

http://dx.doi.org/10.1002/jcc.21165

-Justin

Thank you in advance

George


----- Original Message ----- From: "Vitaly V. Chaban" 
<vvcha...@gmail.com>
To: <gmx-users@gromacs.org>
Sent: Friday, August 28, 2009 10:06 PM
Subject: [gmx-users] Re: SIMULATION OF GOLD NANOPARTICLE


Hi George,

I know some attempts of gold nanosize particles simulation published
during the last years. Did you explore the literature?

~ Vitaly


Hi GROMACS users

Does anyone have any information on the simulation of gold
nanoparticles with GROMACS?

Thank you in advance

George
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--
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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