Combined experimental and computational studies of lipid membranes and liposomes, with
the aim to attain mechanistic understanding, result in a synergy that makes possible the …

Theoretical investigations of ionic liquids are reviewed. Three main cate-gories are
discussed, ie, static quantum chemical calculations (electronic structure methods), traditional …

Adequate initial configurations for molecular dynamics simulations consist of arrangements
of molecules distributed in space in such a way to approximately represent the system's …

Because of the unique characteristics of ionic liquids, novel polymer-containing materials in
which ionic liquids play an important part are currently under intense scrutiny. The ionic …

In this article, we report a molecular dynamics simulation study on the X-ray and neutron
scattering structures of deep eutectic solvents (DESs) and show that the DESs studied …

Composite polymer electrolytes (CPEs) can significantly improve the performance in
electrochemical devices such as lithium-ion batteries. This review summarizes …

In this paper, we review recent advances in the use of polymers in ionic liquids (ILs) from the
view point of the “dawn of neoteric solvents and innovative materials.” The first part of this …

Understanding the mechanisms and optimizing ion transport in polymer membranes have
been the subject of active research for more than three decades. We present an overview of …

We describe the LCST-type phase behavior of poly (ethylene oxide)(PEO)(M= 5000 and
20000) dissolved in 1, 3-dialkylimidazolium tetrafluoroborate ionic liquids. The phase …

In this work we compare the role that different anions play in the structure function S (q) for a
set of liquids with the same cation. It is well established that because of their amphiphilic …