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[sdpd] Re: Structure prediction
- To: sdpd... @egroups.com
- Subject: [sdpd] Re: Structure prediction
- From: Gerhard Engel <gengel... @msicam.co.uk>
- Date: Mon, 21 Jun 1999 14:54:31 +0100
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- Organization: Molecular Simulations
- References: <9906160735.AA18255... @fluo.univ-lemans.fr>
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Further to your request for references on crystal structure prediction, here
is a recent and comprehensive review:
"Computer simulation to predict possible crystal polymorphs"
P. Verwer and F.J.J. Leusen, in Reviews in Computational Chemistry, Volume
12, K.B. Lipkowitz and D.B. Boyd (Eds.), Wiley-VCH, New York, pp. 327-365
(1998)
Gerhard
Armel Le Bail wrote:
> I would recommend the reading of "Are Crystal
> Structures Predictables ?" by A. Gavezotti, Acc. Chem.
> Res. 27 (1994) 309-314.
>
> If someone has references for more recent review papers,
> please let me know. That structure prediction topic
> may be the cause of our firing, folks !
--
Gerhard E. Engel
Molecular Simulations Ltd.
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