Semicrystalline ordering in polymeric systems simulated by Bond Fluctuation ModelMOLINA-MATEO, J; ARNOULT, M; SAITER, J. M et al.Polymer (Guildford). 2011, Vol 52, Num 2, pp 571-576, issn 0032-3861, 6 p.Article

The relationship between diffusion and dynamically accessible volume in polymer chain dynamics simulated with the bond fluctuation modelMOLINA-MATEO, J; MESEGUER-DUENAS, J. M; GOMEZ-RIBELLES, J. L et al.Polymer (Guildford). 2006, Vol 47, Num 13, pp 4861-4865, issn 0032-3861, 5 p.Article

On the role of inter- and intra-molecular potentials in the simulation of vitrification with the bond fluctuation modelMOLINA-MATEO, J; MESEGUER-DUENAS, J. M; GOMEZ-RIBELLES, J. L et al.Polymer (Guildford). 2005, Vol 46, Num 18, pp 7463-7472, issn 0032-3861, 10 p.Article

A definition of dynamically accessible volume for thermal systemsMOLINA-MATEO, José; MESEGUER-DUENAS, José M; GOMEZ-RIBELLES, José L et al.Macromolecular theory and simulations. 2006, Vol 15, Num 1, pp 32-39, issn 1022-1344, 8 p.Article

Geometric distribution of Dynamically Accessible Volume in the Bond Fluctuation ModelMOLINA-MATEO, J; MESEGUER-DUENAS, J. M; GOMEZ-RIBELLES, J. L et al.Polymer (Guildford). 2007, Vol 48, Num 11, pp 3361-3366, issn 0032-3861, 6 p.Article

Computer simulation of the heterogeneity of segmental dynamics in amorphous polymersMOLINA-MATEO, J; TORREGROSA-CABANILLES, C; SABATER-SERRA, R et al.Journal of non-crystalline solids. 2013, Vol 362, pp 175-179, issn 0022-3093, 5 p.Article