[Todos] PhD and Postdoc vacancies in Molecular Simulations in NanoMaterials (fwd)

[Horacio Grinberg]

Hola a todos:
 	Reenvio este aviso por si alguien esta interesado.
 	Saludos.
Horacio Grinberg


---------- Forwarded message ----------
Date: Fri, 30 Sep 2011 10:15:31 +0200
From: Bruno Martinez Haya <bmarhay en UPO.ES>
To: MOLECULAR-DYNAMICS-NEWS en JISCMAIL.AC.UK
Subject: PhD and Postdoc vacancies in Molecular Simulations in NanoMaterials

Dear Colleagues,

Please make your students aware of the following calls for PhD and
Postdoctoral vacancies in Molecular Simulations in Nanostructured
Materials at University Pablo de Olavide, Seville (Spain)

Thank you,

Sofía Calero (scalero en upo.es)

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
1) PhD Vacancy in Molecular Simulations in Nanostructured materials

This is a multidisciplinary group supported by the ERC through an
ERC Starting Grant.
Further details on the group are here: http://www.upo.es/raspa

The appointment is for a period of 1 year with possible extensions
up to three more years depending on performance.
Salary is 20.000-23.000 Euros gross per year

The candidate will be expected to work in molecular simulations in
porous materials and to interact with the other members of the group.

The candidate should have good background in Physics, Chemistry,
Chemical Engineering or closely related disciplines, good knowledge
of FORTRAN and C++, and good communication skills in English.

Applications (CV and motivation letters)  will be submitted to
Sofía Calero (scalero en upo.es). 
Recommendation letters are not mandatory, but they will be an advantage

Deadline: 21 October 2011

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
2) Postdoctoral Vacancy in Molecular Simulations in Nanostructured materials

This is a multidisciplinary group supported by the ERC through an
ERC Starting Grant.
Further details on the group are here: http://www.upo.es/raspa

The appointment is for a period of 1 year with a possible extension up to
another three years depending on performance.
Salary is 35.000 Euros gross per year

The candidate will be expected to conduct research on molecular simulations
in porous materials, develop and apply, algorithms, and methods to compute
molecular properties in structured materials, produce independent and
original
research in the area, and interact with the other members of the group.

The candidate should have a PhD in Physics, Chemistry or a closely related
discipline, strong background on computer simulations, thermodynamics and
statistical mechanics, good knowledge of FORTRAN and C++, excellent
communication skills in English and at least four papers published in
peer-reviewed international  journals

Applications (CV and recommendation letters) will be submitted to
Sofía Calero (scalero en upo.es).

Deadline: 28 October 2011
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