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[资源] 【分享】MSSC2009 - Ab initio Modelling in Solid State Chemistry

MSSC2009 - Ab initio Modelling in Solid State Chemistry
   Torino Edition (Experienced Users):
      Introducing CRYSTAL09 and CRYSCOR

   http://www.crystal.unito.it/mssc2009

   September 6-11, 2009 - Torino, Italy

   Directors: B. Civalleri - R. Orlando

Its aim is to illustrate the new release of the CRYSTAL code
(CRYSTAL09) and to present the CRYSCOR program:

CRYSTAL09 main new features include: transition state search,
phonon dispersion, linear and non-linear dielectric
properties through the CPHF/CPKS scheme, automated calculation
of EOS and elastic constants, exploitation of special
symmetry for nanotubes and helices, and more.

CRYSCOR is the first publicly distribute code that allows
to compute the MP2 correlation energy of periodic structures.

The school is addressed to experienced users of CRYSTAL,
senior researchers and scientists with a sound background
in solid state chemistry and physics, who can take advantage
of the new developments for their applications

Application for the school is open

For questions about the MSSC2009 school please enquire
by FAX or electronic mail to:

MSSC2009
Dipartimento di Chimica IFM - University of Torino
Via Pietro Giuria, 5
I-10125 Torino
ITALY

Fax +39-011-6707855
E-mail: mssc|a|unito.it

[ Last edited by cadick on 2009-12-14 at 01:44 ]

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