D. Brown

发表

Effect of Interfacial Structure on Permeation Properties of Glassy Polymers

S. Neyertz, David Brown, and Anthony Douanne, 2005 .

MOLECULAR DYNAMICS SIMULATION OF CRYSTALLINE POLY(ETHYLENE OXIDE)

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

Atomistic models of three fluorinated polyimides in the amorphous state

N. V. D. Vegt, S. Neyertz, David Brown, 2009 .

A comparison of pure and mixed-gas permeation of nitrogen and methane in 6FDA-based polyimides as studied by molecular dynamics simulations

M. Vaidya, S. Neyertz, David Brown, 2018 .

Single- and mixed-gas sorption in large-scale molecular models of glassy bulk polymers. Competitive sorption of a binary CH4/N2 and a ternary CH4/N2/CO2 mixture in a polyimide membrane

S. Neyertz, David Brown, D. Brown, 2020 .

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.

Sorption and permeation of gases in hyper-cross-linked hybrid poly(POSS-imide) networks: An in silico study

S. Neyertz, David Brown, N. Benes, 2019, Journal of Membrane Science.

Molecular Characterization of Membrane Gas Separation under Very High Temperatures and Pressure: Single- and Mixed-Gas CO2/CH4 and CO2/N2 Permselectivities in Hybrid Networks

F. Radmanesh, S. Neyertz, David Brown, 2022, Membranes.

Molecular characterization of polyOAPS-imide isomer hyper-cross-linked membranes: Free-volume morphologies and sorption isotherms for CH4 and CO2

F. Radmanesh, S. Neyertz, David Brown, 2021 .

High-temperature molecular screening of hybrid polyOAPS-imide networks based on octa(aminophenyl)silsesquioxane for increased thermomechanical resistance.

F. Radmanesh, S. Neyertz, David Brown, 2021, Physical chemistry chemical physics : PCCP.

A molecular characterization of hyper-cross-linked hybrid polyPOSS-imide networks

S. Neyertz, David Brown, N. Benes, 2016 .

Modelling the active site of glyceraldehyde-3 phosphate dehydrogenase with the LSCF formalism

B. Maigret, G. Branlant, S. Rahuel-Clermont, 1999 .

The molecular structure and dynamics of short oligomers of PMDA-ODA and BCDA-ODA polyimides in the absence and presence of water

S. Neyertz, N. Albérola, C. Bas, 2002 .

Block copolyimide membranes for pure- and mixed-gas separation

M. Vaidya, E. Espuche, David Brown, 2017 .

A Trajectory-Extending Kinetic Monte Carlo (TEKMC) Method for Estimating Penetrant Diffusion Coefficients in Molecular Dynamics Simulations of Glassy Polymers

S. Neyertz, David Brown, D. Brown, 2010 .

Air Sorption and Separation by Polymer Films at the Molecular Level

S. Neyertz, David Brown, D. Brown, 2018, Macromolecules.

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 .

Nanosecond-time-scale reversibility of dilation induced by carbon dioxide sorption in glassy polymer membranes

S. Neyertz, David Brown, D. Brown, 2016 .

The effect of structural isomerism on carbon dioxide sorption and plasticization at the interface of a glassy polymer membrane

S. Neyertz, David Brown, D. Brown, 2014 .

Molecular Dynamics Study of Carbon Dioxide Sorption and Plasticization at the Interface of a Glassy Polymer Membrane

S. Neyertz, David Brown, D. Brown, 2013 .

A new all-atom force field for crystalline cellulose I

B. Maigret, S. Neyertz, David Brown, 2000 .

Prediction of the Crystalline Structure of a Novel Polythiophene Using Molecular Dynamics Simulations

B. Gallot, S. Neyertz, David Brown, 2002 .

Oxygen Sorption in Glassy Polymers Studied at the Molecular Level

S. Neyertz, D. Brown, 2009 .

A domain decomposition parallel processing algorithm for molecular dynamics simulations of systems of arbitrary connectivity.

David Brown, Bernard Maigret, Hervé Minoux, 1997 .