Applications are invited for a Postdoctoral Research Fellow in Computational Chemistry at the University of Salerno.

The successful candidate will join the Modeling Lab for Nanostructure and Catalysis at the Department of Chemistry and Biology at University of Salerno
https://www.molnac.unisa.it/

The candidate will be expected to contribute towards the development models aimed to understand the process of CO2 storage and activation in porous materials.
Candidates should have PhD in computational/theoretical chemistry, theoretical physics, chemical engineering.

Experience in molecular simulations is essential. In particular, experience in Grand Canonical Monte-Carlo and/or Molecular Dynamics Techniques will by highly appreciated. The project involves both applications and method development, experience in programming and method development (not just using packages) is required.

The successful candidate will work in a friendly and stimulating atmosphere in with state-of-the-art facilities inside the Department and with access to large supercomputer facilities in national and international supercomputing centres.

Salary will depend on qualifications and experience.  This post will be offered on a fixed-term contract for a period of two years and in the case of mutual interest could be extended for more.

CV and requests for further information may be addressed to Dr Giuseppe Milano, Email: gmilano(a)unisa.it