| 查看: 582 | 回复: 4 | ||
| 【奖励】 本帖被评价3次，作者zeoliters增加金币 2.5 个 | ||
| 当前主题已经存档。 | ||
[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 ] |
回复此楼» 猜你喜欢
深圳大学应用技术学院招聘凝聚态物理博士后
已经有124人回复
-
求助中医院临床中医中标的青年标书学习，谢谢
已经有5人回复
-
物理学I论文润色/翻译怎么收费?
已经有244人回复
-
浙大物院表面物理课题组长期招收普博及直博学生
已经有259人回复
-
【征稿】Springer Nature热电专题 Discover Materials / Discover Chemistry
已经有47人回复
-
25届硕士申请，材料计算方向
已经有2人回复
-
课题组招1-2名硕士
已经有1人回复
-
机时越来越贵之后，我把一部分 DFT 流程搬到了 AI 计算平台上
已经有0人回复
-
斯坦福大学与Elsevier世界前2%学者新排名查询
已经有0人回复
-
27申博推荐：南京航空航天大学国际前沿院光学方向招收博士生！
已经有19人回复
2楼2009-06-01 11:39:08
3楼2009-06-02 00:19:31
4楼2009-06-06 16:16:22
5楼2009-06-07 21:44:17