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@upo.es).

Deadline: 28 October 2011