S. Pal

Organization of nanoparticles at the polymer brush-solvent interface

O. Guskova, C. Seidel, S. Pal, 2009 .

Dissipative Particle Dynamics Simulations of Polymer Brushes: Comparison with Molecular Dynamics Simulations

C. Seidel, S. Pal, 2006 .

Synthetic polymers and biomembranes. How do they interact? Atomistic molecular dynamics simulation study of PEO in contact with a DMPC lipid bilayer.

D. Roccatano, G. Milano, S. Pal, 2006, The journal of physical chemistry. B.

Effect of nanostructure on the properties of water at the water-hydrophobic interface: a molecular dynamics simulation.

F. Müller-Plathe, H. Weiss, H. Keller, 2005, Langmuir : the ACS journal of surfaces and colloids.

The hydrophobicity of nanostructured alkane and perfluoro alkane surfaces: a comparison by molecular dynamics simulation.

F. Müller-Plathe, H. Weiss, H. Keller, 2005, Physical chemistry chemical physics : PCCP.

Molecular dynamics simulation of water near nanostructured hydrophobic surfaces: interfacial energies.

F. Müller-Plathe, D. Roccatano, H. Weiss, 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

Tutorial: Can Nanostructuring Improve the Properties of Hydrophobic Surfaces?

F. Müller-Plathe, H. Weiss, H. Keller, 2005 .

Review on Enhanced Thermal Conductivity of Colloidal Suspension of Nanosized Particles (Nanofluids)

D. Sharma, S. Pal, Tikamchand Soni, 2014 .

Molecular dynamics simulation of aqueous NaF and NaI solutions near a hydrophobic surface.

F. Müller-Plathe, S. Pal, 2005, The journal of physical chemistry. B.