University of Naples Federico II
1 week ago
Postdoctoral Position in Theoretical and Computational Chemistry for Polymers and Soft Matter University of Naples Federico II in Italy
Degree Level
Postdoc
Field of study
Computer Science
Funding
Potential postdoctoral positions are being explored; this is an initial call for expressions of interest ahead of possible formal recruitment. No funding amount, stipend, or contract details are provided.
Country
Italy
University
University of Naples Federico II

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About this position
Giuseppe Milano is inviting expressions of interest for potential postdoctoral positions in his research group at the University of Naples Federico II in Italy.
The research area is theoretical and computational chemistry with a strong focus on polymers, soft matter, statistical mechanics, molecular simulation, and the development of new modelling methods and simulation tools. The post is especially relevant for candidates interested in translating theory into algorithms and high-performance computational workflows.
Desired background includes a strong foundation in theoretical physics or theoretical chemistry, solid knowledge of statistical mechanics, and strong programming skills. Helpful experience includes molecular dynamics, coarse-grained modelling, field theories, and high-performance computing.
This is not yet a formal recruitment advert, but an initial call for expressions of interest ahead of possible recruitment. Researchers who have completed their PhD, or are close to completion, are invited to contact the PI privately with a CV and a short summary of research interests, programming experience, and availability.
More information on the research activities is available via the linked page in the post.
Funding details
Potential postdoctoral positions are being explored; this is an initial call for expressions of interest ahead of possible formal recruitment. No funding amount, stipend, or contract details are provided.
What's required
Applicants should have completed a PhD or be close to completion. A strong background in theoretical physics or theoretical chemistry is preferred, along with a solid understanding of statistical mechanics and strong programming skills. Experience in molecular dynamics, coarse-grained modelling, field theories, or high-performance computing would be welcome. Candidates should be able to translate theoretical ideas into algorithms and simulation tools.
How to apply
Contact Giuseppe Milano privately with a CV and a brief description of your research interests, programming experience, and availability. Share the post with interested colleagues if relevant.
More information can be found here
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