MOLSIM: A modular molecular simulation software

Green's function for a spherical dielectric discontinuity and its application to simulation

(2014) Per Linse et al.   JOURNAL OF CHEMICAL PHYSICS

Lateral Interactions in Brush Layers of Bottle-Brush Polymers

(2014) Erik Wernersson et al.   LANGMUIR

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

(2013) Sander Pronk et al.   BIOINFORMATICS

Spreading and Brush Formation by End-Grafted Bottle-Brush Polymers with Adsorbing Side Chains

(2013) Erik Wernersson et al.   LANGMUIR

Self-assembly of spherical colloidal particles with off-centered magnetic dipoles

(2013) Alexei I. Abrikosov et al.   Soft Matter

Effect of solvent quality on the polymer adsorption from bulk solution onto planar surfaces

(2012) Per Linse   Soft Matter

An overview of the Amber biomolecular simulation package

(2012) Romelia Salomon-Ferrer et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Macroion solutions in the cell model studied by field theory and Monte Carlo simulations

(2011) Leo Lue et al.   JOURNAL OF CHEMICAL PHYSICS

Dipolar Order in Molecular Fluids: I. Toward an Understanding

(2011) Gunnar Karlström et al.   JOURNAL OF STATISTICAL PHYSICS

Dipolar Order in Molecular Fluids: II. Molecular Influence

(2011) Per Linse et al.   JOURNAL OF STATISTICAL PHYSICS

Bulk simulation of polar liquids in spherical symmetry

(2010) Joakim Stenhammar et al.   JOURNAL OF CHEMICAL PHYSICS

Dynamics of Competitive Polymer Adsorption onto Planar Surfaces in Good Solvent

(2010) Niklas Källrot et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Nondielectric long-range solvation of polar liquids in cubic symmetry

(2009) Joakim Stenhammar et al.   JOURNAL OF CHEMICAL PHYSICS

CHARMM: The biomolecular simulation program

(2009) B. R. Brooks et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Structural transitions of encapsidated polyelectrolytes

(2008) D. G. Angelescu et al.   EUROPEAN PHYSICAL JOURNAL E