Sylvie Neyertz

Local structure and mobility of ions in polymer electrolytes: A molecular dynamics simulation study of the amorphous PEOxNaI system

S. Neyertz, David Brown, Sylvie Neyertz, 1996 .

Molecular Dynamics Simulations of Oxygen Transport through a Fully Atomistic Polyimide Membrane

S. Neyertz, David Brown, Sylvie Neyertz, 2008 .

The influence of the dianhydride precursor in hyper-cross-linked hybrid polyPOSS-imide networks.

S. Neyertz, David Brown, N. Benes, 2016, Physical chemistry chemical physics : PCCP.

MOLECULAR DYNAMICS SIMULATION OF CRYSTALLINE POLY(ETHYLENE OXIDE)

John O. Thomas, S. Neyertz, David Brown, 1994 .

The structure of amino-functionalized polyhedral oligomeric silsesquioxanes (POSS) studied by molecular dynamics simulations

P. Brachet, P. Brachet, S. Neyertz, 2012 .

The local energy approximation and the predictability of chain configurations in polymer melts

Sylvie Neyertz, David Brown, Julian H. R. Clarke, 1996 .

A GENERAL PRESSURE TENSOR CALCULATION FOR MOLECULAR DYNAMICS SIMULATIONS

S. Neyertz, Sylvie Neyertz, David Brown, 1995 .

Oxygen Transport in Amino-Functionalized Polyhedral Oligomeric Silsesquioxanes (POSS)

P. Brachet, P. Brachet, S. Neyertz, 2014 .