• Relaxation of amorphous multichain polymer systems using inverse kinematics 

    Cortés, Juan; Carrión Fajardo, Sergio; Curcó, David; Renaud, M; Alemán Llansó, Carlos (Elsevier, 2010-08-04)
    Accés restringit per política de l'editorial
    Atomic scale simulations of polymer materials is a topic of interest since it permits to reduce costly experiments to determine their physicochemical properties. In this context, modeling heterogeneously ordered multichain ...