معرفی
Dr. Gabriele C. Sosso is an Associate Professor specializing in Computational Chemistry. His research focuses on molecular simulations, phase transitions, and material design, with notable contributions to ice nucleation mechanisms, drug delivery systems, and sustainable materials. He advises multiple PhD students across various programs, including MAS CDT, DTP, and EPSRC-funded projects. His work bridges computational methods with real-world applications in energy, environment, and biomedicine.
Research interests include: molecular dynamics of condensed matter, machine learning-driven drug design, ice recrystallization inhibition, and the structural analysis of materials under extreme conditions. Recent studies explore small molecule eutectics as plastic alternatives and lipid bilayer interactions with drugs.
Advising and grants: Supervises 8+ PhD students (listed above) under programs like EPSRC NPIF and MRC DTP. His research leverages advanced computational tools and collaborative projects in materials science and biophysics.
Labs/teams: Collaborates on interdisciplinary teams focusing on computational chemistry, nanotechnology, and environmental materials science, though specific lab affiliations are not detailed in the provided text.
