Open Access
Editorial
Topical Issue on Advances in Computational Methods for Soft Matter Systems
Published online: 29 August 2018
DOI: 10.1140/epje/i2018-11695-6
The European Physical Journal E - Soft Matter and Biological Physics
Advances in Computational Methods for Soft Matter Systems
Lorenzo Rovigatti, Flavio Romano and John Russo
Collective behavior of Vicsek particles without and with obstacles⋆
Published online: 17 August 2018
DOI: 10.1140/epje/i2018-11706-8
Open Access
Implementing efficient concerted rotations using Mathematica and C code⋆
Published online: 20 July 2018
DOI: 10.1140/epje/i2018-11694-7
On the effect of the thermostat in non-equilibrium molecular dynamics simulations
Published online: 02 July 2018
DOI: 10.1140/epje/i2018-11689-4
From hydrodynamic lubrication to many-body interactions in dense suspensions of active swimmers
Published online: 14 June 2018
DOI: 10.1140/epje/i2018-11683-x
Open Access
KymoKnot: A web server and software package to identify and locate knots in trajectories of linear or circular polymers
Published online: 07 June 2018
DOI: 10.1140/epje/i2018-11681-0
Open Access
Compressibility of ferrofluids: Towards a better understanding of structural properties
Published online: 25 May 2018
DOI: 10.1140/epje/i2018-11678-7
Open Access
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulations
Published online: 23 May 2018
DOI: 10.1140/epje/i2018-11675-x
Dynamic and thermodynamic crossover scenarios in the Kob-Andersen mixture: Insights from multi-CPU and multi-GPU simulations
Published online: 17 May 2018
DOI: 10.1140/epje/i2018-11671-2
Open Access
Simulating squirmers with multiparticle collision dynamics
Published online: 15 May 2018
DOI: 10.1140/epje/i2018-11670-3
Open Access
Coarse-grained simulation of DNA using LAMMPS - An implementation of the oxDNA model and its applications
Published online: 10 May 2018
DOI: 10.1140/epje/i2018-11669-8
Open Access
Structural-dynamical transition in the Wahnström mixture
Published online: 26 April 2018
DOI: 10.1140/epje/i2018-11662-3
Open Access
Vapor nucleation paths in lyophobic nanopores
Published online: 19 April 2018
DOI: 10.1140/epje/i2018-11658-y
Speeding up Monte Carlo simulation of patchy hard cylinders
Published online: 16 April 2018
DOI: 10.1140/epje/i2018-11657-0
Open Access
Molecular dynamics simulations of inverse patchy colloids
Published online: 28 March 2018
DOI: 10.1140/epje/i2018-11647-2
On the calculation of the potential of mean force between atomistic nanoparticles
Published online: 27 March 2018
DOI: 10.1140/epje/i2018-11646-3
“Swarm relaxation”: Equilibrating a large ensemble of computer simulations⋆
Published online: 10 November 2017
DOI: 10.1140/epje/i2017-11588-2
