[交流] 求小木虫里的各位大神推荐博后位置--第一性原理计算

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1楼2013-10-22 10:20:58

liushaking

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2楼: Originally posted by kiss20085537 at 2013-10-22 10:29:55

大哥给点意见可以不，就一个笑脸？

3楼2013-10-22 10:39:48

qingxiang827

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liushaking(金币+1): 谢谢参与

Best wishes

7楼2013-10-22 11:02:43

youdao1

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liushaking(金币+1): 谢谢参与

Good luck

9楼2013-10-22 11:05:46

checkin

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深深祝福

22楼2013-10-22 12:19:09

seeforme

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Good luck

24楼2013-10-22 12:22:18

guaner007

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具体发表过什么文章列出来吧，不然怎么给你定位

28楼2013-10-22 13:32:16

liushaking

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liushaking: 回帖置顶 2013-10-22 16:05:31

引用回帖:

28楼: Originally posted by guaner007 at 2013-10-22 13:32:16
具体发表过什么文章列出来吧，不然怎么给你定位

终于有人正儿八经的回复了，看到那么多领了金币就跑的心寒啊。我又IF=3以上的有十多篇吧，包括PRB,APL,NJP,JPCC之类的，还有一篇因子10以上的。还有几个小文章；此外挂名apl之类的十多篇

[ Last edited by liushaking on 2013-10-22 at 16:05 ]

31楼2013-10-22 16:04:22

youqin5912

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31楼: Originally posted by liushaking at 2013-10-22 16:04:22
终于有人正儿八经的回复了，看到那么多领了金币就跑的心寒啊。我又IF=3以上的有十多篇吧，包括PRB,APL,NJP,JPCC之类的，还有一篇因子10以上的。还有几个小文章；此外挂名apl之类的十多篇
...

这么强悍，哪个组啊，都是一作么？

34楼2013-10-22 17:03:37

waehrend

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这个算是相关不？

Postdocoral position in Theoretical Chemistry, 3 years starting in Nov-Dec 2013.

Location: University of Nantes, Modeling & Spectroscopy (ModES) team
Lab: CEISAM, UMR CNRS 6230 University of Nantes (France)
http://www.sciences.univ-nantes.fr/CEISAM/
Financed by the Pays de la Loire Region (SAPOMAP, “Pari Scientifique” of the LumoMat RFI).

CONTEXT:

This Postdoc is part of the SAPOMAP project and deals with the ab initio simulations of the properties of macrocycles that can be used as alternatives to porphyrins, namely azacalixphyrins (see Angew. Chem. Int. Ed. 2013, 52, 6250 –6254). It is financed in majority by the Pays de la Loire Region in the category paris scientifiques régionaux ("regional bets"

within the framework of a larger project devoted to the study of light-molecule interactions. Porphyrins are the most developed and the most researched macrocycles and are used in almost all fields of sciences. Considering their fundamental importance and widespread applications, the study of new isostructural and isoelectronic analogs of porphyrins is of major interest. That is why the aim of the SAPOMAP project is to investigate the physical and chemical properties of molecules derived from the azacalixphyrins pattern and, more specifically, to optimize their optical spectroscopic signatures with theoretical tools. Azacalixphyrins are bi-zwitterionic macrocycles presenting both high stability and NIR absorption. In that framework, the Time-Dependent Density Functional Theory (TD-DFT) stands one of the most valuable approaches to simulate optical spectra and it will be combined with range-separated hybrid functionals so to correctly account for the presence of charge transfer states.

RESEARCH PROGRAM:

The post-doc will work in all five subtasks of the SAPOMAP project, the goals of these subtasks being:

* The rationalization of the exceptional air stability of azacalixphyrins;
* The study of the impact of substitution of the external groups by several electro active moieties;
* The understanding of the importance of complexation with metals, considering both the central and lateral positions;
* The computation of the optical signatures of macrocyles having five and six phenyl sub-units;
* The simulations of fused dimers and trimers.

To tackle these different aspects, computational chemistry tools will be used, and, in particular DFT and TD-DFT using both vertical and adiabatic schemes for the latter. The work will mainly consist in the application of these approaches to the azacalixphyrin case.

PROFILE:

The candidate should have obtained his/her PhD in theoretical chemistry or physics in a recognized group.
A strong background in DFT and TD-DFT is clearly an asset.
The candidate should be motivated, show initiative and an ability to work both independently and in a group.
Recognized communication skills are, of course, welcome.

Interested candidates should mail their CV, motivation letter and the names of at least two references to Denis.Jacquemin@univ-nantes.fr

The post-doc will be performed in close collaboration with Prof. Denis Jacquemin, the scientific coordinator of the project and Dr. Adèle Laurent, permanent researcher in CEISAM Laboratory. The SAPOMAP team is collaborating with the experimental team of Dr. Olivier Siri (CINaM Laboratory, UMR 7345, Marseille) that synthesizes azacalixphyrins.

ABOUT NANTES:

In 2004, Time described Nantes as “the most liveable city in Europe”. Recently, Nantes won an extra recognition of its quality living by receiving the prize of European Green Capital for 2013. Amongst the 12 selection criteria, the main strengths of Nantes are the “water”, “biodiversity”, “transport” and “climate”. In 2013, Nantes is proposing several events to celebrate this price as well as to promote sustainable development.

The city is located on the West of the France on the Loire River (at the confluence of the Erdre and the Sèvre Nantaise) and is only 50 km away from the Atlantic coast. Nantes possesses several historic monuments like the Castle of Dukes (heritage of its Breton history), the Graslin theatre, the Passage Pommeraye, the cathédrale Saint-Pierre-et-Saint-Paul.

The University of Nantes reaches his 50th’s birthday in 2012. The research and innovation activities are strongly developed in the region since several years, notably around several key clusters. The principal aim is to develop the competitiveness international in this economic sector. In 2010, Nantes was named a hub city for innovation.

Contact

r. Denis Jacquemin (Denis.Jacquemin@univ-nantes.fr)

35楼2013-10-22 17:33:37

liushaking

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34楼: Originally posted by youqin5912 at 2013-10-22 17:03:37

这么强悍，哪个组啊，都是一作么？...

强悍的话就不至于申请博士后老是被拒了

36楼2013-10-22 19:16:01

liushaking

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35楼: Originally posted by waehrend at 2013-10-22 17:33:37
这个算是相关不？

Postdocoral position in Theoretical Chemistry, 3 years starting in Nov-Dec 2013.

Location: University of Nantes, Modeling & Spectroscopy (ModES) team
Lab: CEISA ...

非常感谢，试试去

37楼2013-10-22 19:17:32

guaner007

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在国内能这样挺不错了，我知道国内做计算大连中科院有个组不错搞物理化学催化，现在美国经费比较紧张，估计你想去行内顶尖的还是有点困难的，还有不妨试试实验的组，对你未来有好处的。你做了这么多年计算了对材料性能有所掌握，可以看看实验组，没机组还可以问问国内导师能不能继续合作使用。

39楼2013-10-23 16:38:23

liushaking

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39楼: Originally posted by guaner007 at 2013-10-23 16:38:23
在国内能这样挺不错了，我知道国内做计算大连中科院有个组不错搞物理化学催化，现在美国经费比较紧张，估计你想去行内顶尖的还是有点困难的，还有不妨试试实验的组，对你未来有好处的。你做了这么多年计算了对材料 ...

做实验啊，这个方向转的有点大吧，还是想借着做目前的东西，不过还是非常感谢

40楼2013-10-23 18:43:15