Summary
Livia Bartok-partay is an associate professor and computational chemist with over a decade of experience developing novel atomistic simulation methods, particularly for probing phase stability. Based at the University of Warwick and holding a Dorothy Hodgkin Research Fellowship at Cambridge, she bridges deep theoretical insight with practical computational tool development. Her work leverages advanced modeling to tackle fundamental materials questions, translating complex thermodynamic behavior into predictive simulations. Trained with a PhD in Chemistry from Eötvös Loránd University, she combines rigorous academic pedigree with sustained research leadership since 2009. Colleagues value her for turning abstract statistical mechanics into usable techniques that inform experiments and materials design. Quietly, she has cultivated a research profile that spans both foundational theory and impactful computational practice across the UK academic landscape.
10 years of coding experience
Doctor of Philosophy (PhD), Chemistry, Doctor of Philosophy (PhD), Chemistry at Eötvös Loránd University
Trefort