Molecular Simulation Software Intern (Python/ML)

Dassault Systèmes' BIOVIA Materials Simulation team in Cambridge, UK invites you to join as a Software Engineer Intern for a 3-month period, contributing to development and optimization of advanced molecular simulation methods in computational materials science.

You will evaluate and optimize machine-learned interatomic potentials, work with experienced researchers and software engineers, and help analyze performance, identify opportunities, and support next-generation tools.