Publicacions en què col·labora amb Carl McBride (6)

2016

  1. Calculation of Conformational Properties and Rouse Relaxation Times of PAMAM-EDA Dendrimers under Different pH Conditions

    Macromolecular Theory and Simulations, Vol. 25, Núm. 4, pp. 403-412

2015

  1. Coarse-grained and atomistic simulations for the G = 4 PAMAM-EDA dendrimer

    Macromolecular Theory and Simulations, Vol. 24, Núm. 5, pp. 432-441

2014

  1. Binary interactions between dendrimer molecules. A simulation study

    Macromolecules, Vol. 47, Núm. 15, pp. 5379-5387

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. 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

2003

  1. Mesophase formation in solutions of diblock copolymers simulated using the bond fluctuation model

    Macromolecular Theory and Simulations, Vol. 12, Núm. 4, pp. 237-242