| 查看: 2373 | 回复: 39 | |||
[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
|
|||
明年夏天即将毕业,想出去做博后,我博士期间一直做得是第一性原理计算(VASP)研究材料的电子,磁学,光催化等性质。文章做得还算可以。目前联系了几个做得不错的老师,都说没位置,本来还挺自信的,现在有点挫败,求各位虫友介绍博后位置!! !万分感谢啊 |
» 猜你喜欢
到新单位后,换了新的研究方向,没有团队,持续积累2区以上论文,能申请到面上吗
已经有5人回复
2025冷门绝学什么时候出结果
已经有7人回复
请问有评职称,把科研教学业绩算分排序的高校吗
已经有6人回复
Bioresource Technology期刊,第一次返修的时候被退回好几次了
已经有7人回复
真诚求助:手里的省社科项目结项要求主持人一篇中文核心,有什么渠道能发核心吗
已经有8人回复
寻求一种能扛住强氧化性腐蚀性的容器密封件
已经有5人回复
请问哪里可以有青B申请的本子可以借鉴一下。
已经有4人回复
请问下大家为什么这个铃木偶联几乎不反应呢
已经有5人回复
天津工业大学郑柳春团队欢迎化学化工、高分子化学或有机合成方向的博士生和硕士生加入
已经有4人回复
康复大学泰山学者周祺惠团队招收博士研究生
已经有6人回复
» 本主题相关商家推荐: (我也要在这里推广)
» 本主题相关价值贴推荐,对您同样有帮助:
求大神指引!锂电池正极材料第一性原理计算投哪些杂志
已经有6人回复
招聘第一性原理计算科研助理(理论)
已经有311人回复
第一性原理计算发文章
已经有20人回复
学习第一性原理计算的准备
已经有13人回复
第一性原理形成能计算
已经有6人回复
第一性原理计算入门操作
已经有5人回复
第一性原理 计算总能
已经有18人回复
搞第一性原理计算找啥工作呢
已经有7人回复
搞第一性原理计算两年了,竟然被初学者给问倒了,发50金币征集意见!
已经有23人回复
第一性原理是什么?
已经有47人回复
【求助】新手求第一性原理计算软件的介绍
已经有4人回复
【其他】征集第一性原理计算方面牛人的主页【活动结束】
已经有80人回复
» 抢金币啦!回帖就可以得到:
我的现状交流,续:老公辞职读博,我一个人白天工作晚上带孩子,真的累啊!
+1/458
中国地质大学(武汉)杨明教授组招收2026年博士
+2/452
加拿大/英属哥伦比亚大学曹彦凯课题组招收全奖博士/博后 [机器学习/优化/控制方向]
+1/84
燕山大学亚稳材料全国重点实验室2026年硕士/博士研究生招生信息
+1/76
同济大学 物理科学与工程学院 陈振跃(国家高层次青年人才) 课题组招聘博士后
+1/71
QS TOP100英国南安普顿大学数字健康与生医工招博后,博士,Fellowship,访问学者
+1/50
广州医科大学招聘微塑料生物毒理纳米材料方向博士后2名
+1/40
工作一年半了,突然分配到浮选药剂的合成,我想问问浮选药剂是不是夕阳产业了
+1/33
双一流大学湘潭大学“化工过程模拟与强化”国家地方联合工程研究中心招收各类博士生
+1/31
中山大学医学院(深圳)肿瘤细胞生物课题组招收联培(客座)硕士/博士生
+1/30
中国矿业大学博士招生
+1/30
北京理工大学国家杰青梁军教授课题组招聘2026级博士研究生
+1/28
同济大学段宁院士徐夫元教授团队:招聘博士后+欢迎依托申报海优
+1/23
限广州,征女友
+2/14
深圳先进院三院院士成会明团队诚聘液流电池/高分子合成等方向博后、科研助理、工程师
+1/6
中山大学院士团队王来源教授课题组招聘博士后
+2/4
招收26年秋季入学博士生(北科大高精尖学院 力学超材料/机器学习/增材制造相关方向)
+1/4
东莞理工学院-大连化物所联合招聘光催化方向博士后2名(年薪48W)
+1/2
招收2026年秋季入学博士生1名(北京科技大学 力学超材料/机器学习/增材制造相关方向)
+1/2
兰州大学物理学院韩卫华教授课题组招收 2026年博士研究生 (物理、电子以及核能源方向)
+1/1
31楼2013-10-22 16:04:22
3楼2013-10-22 10:39:48
7楼2013-10-22 11:02:43
9楼2013-10-22 11:05:46
22楼2013-10-22 12:19:09
24楼2013-10-22 12:22:18
28楼2013-10-22 13:32:16
34楼2013-10-22 17:03:37
★
小木虫: 金币+0.5, 给个红包,谢谢回帖
小木虫: 金币+0.5, 给个红包,谢谢回帖
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
36楼2013-10-22 19:16:01
37楼2013-10-22 19:17:32
39楼2013-10-23 16:38:23
40楼2013-10-23 18:43:15
简单回复
2013-10-22 10:29
回复
liushaking(金币+1): 谢谢参与
2013-10-22 10:53
回复
liushaking(金币+1): 谢谢参与
florahdu5楼
2013-10-22 10:55
回复
liushaking(金币+1): 谢谢参与
至尊山羊6楼
2013-10-22 11:02
回复
liushaking(金币+1): 谢谢参与
2013-10-22 11:05
回复
liushaking(金币+1): 谢谢参与
天涯201210楼
2013-10-22 11:07
回复
liushaking(金币+1): 谢谢参与
neu23411楼
2013-10-22 11:21
回复
liushaking(金币+1): 谢谢参与
萤火虫865012楼
2013-10-22 11:28
回复
liushaking(金币+1): 谢谢参与
wullww13楼
2013-10-22 11:36
回复
liushaking(金币+1): 谢谢参与
fan111314楼
2013-10-22 11:39
回复
liushaking(金币+1): 谢谢参与
ohcesc15楼
2013-10-22 11:43
回复
liushaking(金币+1): 谢谢参与
wuning88816楼
2013-10-22 11:49
回复
liushaking(金币+1): 谢谢参与


haixiawu17楼
2013-10-22 12:00
回复
liushaking(金币+1): 谢谢参与
wlxiao18楼
2013-10-22 12:05
回复
liushaking(金币+1): 谢谢参与
阿桂金19楼
2013-10-22 12:06
回复
liushaking(金币+1): 谢谢参与
jh838120楼
2013-10-22 12:07
回复
liushaking(金币+1): 谢谢参与
gyfwon21楼
2013-10-22 12:10
回复
liushaking(金币+1): 谢谢参与
流水有情23楼
2013-10-22 12:20
回复
liushaking(金币+1): 谢谢参与
祝福
zhaoyan197825楼
2013-10-22 12:25
回复
liushaking(金币+1): 谢谢参与

长天秋影26楼
2013-10-22 12:39
回复
liushaking(金币+1): 谢谢参与
xiejf27楼
2013-10-22 12:41
回复
liushaking(金币+1): 谢谢参与
zhoupeng8729楼
2013-10-22 13:49
回复
liushaking(金币+1): 谢谢参与
1
xiaoguai52930楼
2013-10-22 14:17
回复
liushaking(金币+1): 谢谢参与
springsunyj32楼
2013-10-22 16:33
回复
liushaking(金币+1): 谢谢参与
顶 [ 发自手机版 http://muchong.com/3g ]
youxi233楼
2013-10-22 16:48
回复
liushaking(金币+1): 谢谢参与
3
kimlee38楼
2013-10-22 21:18
回复













回复此楼
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.
r. Denis Jacquemin (