Simulation of Chain Molecules, Nanostructures and Polymers Group

The research group consists of the following people working on the computer simulation of macromolecules:

Prof. Juan J. Freire

Dr. Ana M. Rubio


Departamento de Quimica Fisica of the Universidad Complutense de Madrid (UCM)

Departamento de Ciencias y Técnicas Fisicoquímicas of the Universidad Nacional de Educación a Distancia (UNED)

Last update: December,8 2022