E. Algaer

Hofmeister ion interactions with model amide compounds.

N. V. D. van der Vegt, E. Algaer, 2011, The journal of physical chemistry. B.

Molecular Dynamics Calculations of the Thermal Conductivity of Molecular Liquids, Polymers, and Carbon Nanotubes

Florian Müller-Plathe, F. Müller-Plathe, Elena A. Algaer, 2012 .

The thermal conductivity and thermal rectification of carbon nanotubes studied using reverse non-equilibrium molecular dynamics simulations

Michael C. Böhm, Mohammad Alaghemandi, Florian Müller-Plathe, 2009, Nanotechnology.

Anisotropy of the thermal conductivity of stretched amorphous polystyrene in supercritical carbon dioxide studied by reverse nonequilibrium molecular dynamics simulations.

Mohammad Alaghemandi, Florian Müller-Plathe, F. Müller-Plathe, 2009, The journal of physical chemistry. B.

Thermal rectification in mass-graded nanotubes: a model approach in the framework of reverse non-equilibrium molecular dynamics simulations

Mohammad Alaghemandi, Florian Müller-Plathe, F. Müller-Plathe, 2010, Nanotechnology.

Systematic coarse-graining methods for soft matter simulations - a review

Pritam Ganguly, Emiliano Brini, Nico F. A. van der Vegt, 2013 .