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