My research explores emerging phase behaviour in complex systems, ranging from glasses to gels, from crystals to self-propelled, active systems. I employ state-of-the-art computational methods to understand the mechanisms underpinning the transitions from one phase to another (e.g. disorder to order) in equilibrium and nonequilibrium systems. The HPC facility in Bristol is essential to my work as it allows me to benefit from powerful parallelism (to study rare events in molecular dynamics), to perform large-scale simulations (to quantify finite-size effects), to exploit and test different architectures (to optimise the code efficiently).