A first principle analysis of the structure of oligoanilines doped with alkylsulfonic acids.

scientific article published in July 2009

Atomic dynamics in liquid lithium

article

Comment on “Neutron Brillouin Scattering Study of Collective Dynamics in a Dense He-Ne Gaseous Mixture”

scientific article published in Physical Review Letters

Competing structures within the first shell of liquid C2Cl6: A molecular dynamics study

Computer simulation study of liquid lithium at 470 and 843 K

scientific article published on 01 November 1994

Computer simulation study of relative diffusion in simple liquids

scientific article published in October 1991

Dynamic properties of Lennard-Jones fluids and liquid metals

scientific article published on 01 July 1999

Dynamic properties of simple liquids: Dependence on the softness of the potential core

Fractal analysis of atomic motions

Generalized Langevin dynamics simulations of NaCl electrolyte solutions

Helical Dendronized Polymers with Chiral Second-Generation Dendrons: Atomistic View and Driving Forces for Structure Formation

scientific article published on 01 November 2009

Influence of microscopic interactions on the spectra of polyacetylene

Influence of the torsional potential on the glass transition temperature and the structure of amorphous polyethylene.

scientific article published on 28 May 2009

Influence of torsional barriers on the glass transition temperature of linear polymers

Modeling of amorphous polyaniline emeraldine base.

scientific article published on August 2010

Molecular Dynamics Simulation Study of Methanesulfonic Acid

article

Molecular dynamics simulation of liquid lithium

On the Atomic Velocities in Molecular and Langevin Dynamics Simulations of Soft-Sphere Systems

article

On the Bond-angle Distributions in Liquids and Liquid Solutions

On the Relationship between Intramolecular Dynamics and the Density of States

article

On the analysis of conformational dynamics in polymers with several rotational isomers

article

On the dynamical properties of the liquid Li–Na alloy

article published in 1999

On the mode-coupling theory for the velocity autocorrelation functions of simple liquids

On the molecular properties of polyaniline: A comprehensive theoretical study

Polyaniline Emeraldine Salt in the Amorphous Solid State: Polaron versus Bipolaron

scientific article published on 19 September 2014

Simple statistical mechanics of electrolytes with a concentration dependent dielectric constant. Part 1. The pressure equation

Static and dynamic structure of liquid metals: Role of the different parts of the interaction potential

Static structure and dynamics of the liquid Li-Na and Li-Mg alloys

Time correlation functions in isotopic liquid mixtures

Water absorbed by polyaniline emeraldine tends to organize, forming nanodrops.

scientific article

Water absorption in polyaniline emeraldine base

article published in 2011