For two months, Pip Benjamin visits the QuantBio group. Pip is a PhD student in the working group of Peter Hore at the Department of Chemistry at the University of Oxford, Great Britain. In the Department of Chemistry, Pip is focused on simulations of large, realistic radical pair spin systems in the Cryptochrome protein. During his time in the QuantBio group, Pip wants to learn more about MD simulations and study the effect of molecular motions on radical spin dynamics using newly developed methods in MolSpin.