Alessia Muroni is a Research Fellow in Physics with an interdisciplinary background in computational physics, materials science, and biophysics. Her research focuses on large-scale atomistic simulations and first-principles methods to investigate the structural and dynamical properties of complex systems, from protein–membrane interactions to low-dimensional and surface-dominated materials. She earned her Bachelor’s (L-30) and Master’s (LM-53) degrees in Materials Science, both with honors, from the University of Rome “Tor Vergata.” During her PhD, she studied ice and ice–surface interactions using density functional theory (DFT) and advanced electronic-structure methods (GW and BSE). Her work also includes classical molecular dynamics simulations of protein–membrane systems, with experience in high-performance computing and parallel simulations. Alessia is the author of three peer-reviewed publications and has participated in international conferences and doctoral schools. Her international experience includes the MSCA-RISE DiSeTCom project at the University of Exeter, studying bilayer graphene systems, and X-ray Absorption Spectroscopy (XAS) experiments at the ESRF synchrotron (Grenoble) on InGeTe₃ 2D materials.