Post-Doctoral position for Computational Molecular Sciences and Scientific Software Development
Pubblicato il 06-09-2026 - Altro in Roma
Organisation/Company Istituto Italiano di Tecnologia Research Field Computer science Researcher Profile Recognised Researcher (R2) Application Deadline 30 Sep 2026 - 00:00 (UTC) Country Italy Type of Contract Other Job Status Other Is the job funded through the EU Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No
Offer Description Commitment & contract: up to 2 years, collaboration contract
Step into a world of endless possibilities, together let's leave something for the future
At IIT, we are committed to advancing human-centered Science and Technology to address the most urgent societal challenges of our era. We foster excellence in both fundamental and applied research, spanning fields such as neuroscience and cognition, humanoid technologies and robotics, artificial intelligence, nanotechnology, and material sciences, offering a truly interdisciplinary scientific experience. Our approach integrates cutting-edge tools and technology,
empowering researchers to push the limits of knowledge and innovation. With us, your curiosity will know no bounds.
We are dedicated to providing equal employment opportunities and fostering diversity in all its forms, creating an inclusive environment. We value the unique experiences, knowledge, backgrounds, cultures, and perspectives of our people. By embracing diversity, we believe science can achieve its fullest potential.
THE ROLE
You will be working in a multicultural and multi-disciplinary group, where junior and senior scientists collaborate, each with their expertise, to carry out a scientific activity with a shared research goal.
The Computational mOdelling of NanosCalE and bioPhysical sysTems – (CONCEPT) Research Unit is coordinated by Dr. Walter Rocchia, who has extensive experience in Biophysical Modelling and Computational Sciences. The research focuses on development in the fields of molecular modeling and simulation of systems at the na