Ricardo Peredo-Ortiz

My research focuses on the study of systems out of thermodynamic equilibrium, with a particular emphasis on amorphous solidification and soft matter materials. I primarily work with the NESCGLE theory (Non-Equilibrium Self-Consistent Generalized Langevin Equation), which I use to model materials and study their behavior in processes such as glass transitions and non-ergodicity.

I combine theory, computational simulations, and numerical solutions to derive structural and dynamic properties of complex systems, with practical applications in material modeling. Throughout my work, I have implemented these models in programming languages such as Julia, C, and Python. More recently, I have started integrating modern technologies like Docker to enhance the accessibility of these tools via web platforms.

I am also developing a scientific SaaS that will allow researchers and users to model materials and processes quickly and efficiently using NESCGLE-based solutions. This offers a powerful and efficient alternative to traditional molecular dynamics simulations and reflects my commitment to both fundamental science and technological innovation, as well as the transfer of knowledge to practical applications.