Welcome!

I’m Pierre Kawak, a computational polymer physicist and Research Associate at the University of Wisconsin–Madison. My work uses molecular simulations, statistical mechanics, and data-driven workflows to understand how molecular-scale behavior gives rise to macroscopic properties in polymeric materials.

I specialize in mechanistic investigations of polymer physics: choosing the right molecular model, force field, simulation scale, and analysis framework to isolate the physical origins of material behavior. Across problems ranging from glass formation and crystallization to nanocomposite reinforcement, my goal is to turn complex simulation data into clear physical insight.

My current work sits at the intersection of polymer physics, materials science, and artificial intelligence. I am helping build high-quality simulation datasets and benchmarking workflows that can support the discovery of new polymer materials while also asking a central question: when can molecular simulations be trusted to guide materials design?

I invite you to explore my work, learn more about my research, and connect with me to discuss potential collaborations or opportunities.

Thank you for visiting!