Publicaciones en las que colabora con Amirhossein Ahmadi (7)

2014

  1. Simulation study of the G=4 PAMAM dendrimer in water at different pH conditions

    Periodica Polytechnica Chemical Engineering, Vol. 58, Núm. 1, pp. 49-53

2013

  1. Molecular dynamics simulations of the protonated G4 PAMAM dendrimer in an ionic liquid system

    Journal of Physical Chemistry B, Vol. 117, Núm. 48, pp. 15157-15164

2011

  1. Dielectric and molecular dynamics study of the secondary relaxations of poly(styrene-co-methylmethacrylate) copolymers: Influence of the molecular architecture

    European Physical Journal E, Vol. 34, Núm. 12

  2. Force field parametrization and molecular dynamics simulation of flexible poss-linked (NHC; Phosphine) ru catalytic complexes

    Journal of Physical Chemistry A, Vol. 115, Núm. 43, pp. 12017-12024

2009

  1. Molecular dynamics simulation of miscibility in several polymer blends

    Polymer, Vol. 50, Núm. 20, pp. 4973-4978

  2. Prediction of polymer mixture compatibility by Monte Carlo simulation of intermolecular binary interactions

    Polymer, Vol. 50, Núm. 15, pp. 3871-3876

2008

  1. Molecular dynamics simulation study of compatibility for the polyvinylmethylether/polystyrene mixture

    Molecular Simulation, Vol. 34, Núm. 10-15, pp. 1253-1258