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
Regular Article
Collective behavior of Vicsek particles without and with obstacles⋆
Published online: 17 August 2018
DOI: 10.1140/epje/i2018-11706-8
Open Access
Regular Article
Implementing efficient concerted rotations using Mathematica and C code⋆
Published online: 20 July 2018
DOI: 10.1140/epje/i2018-11694-7
Regular Article
On the effect of the thermostat in non-equilibrium molecular dynamics simulations
Published online: 02 July 2018
DOI: 10.1140/epje/i2018-11689-4
Regular Article
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
Regular Article
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
Regular Article
Compressibility of ferrofluids: Towards a better understanding of structural properties
Published online: 25 May 2018
DOI: 10.1140/epje/i2018-11678-7
Open Access
Regular Article
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
Regular Article
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
Regular Article
Simulating squirmers with multiparticle collision dynamics
Published online: 15 May 2018
DOI: 10.1140/epje/i2018-11670-3
Colloquium
How to simulate patchy particles
Published online: 14 May 2018
DOI: 10.1140/epje/i2018-11667-x
Open Access
Regular Article
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
Regular Article
Structural-dynamical transition in the Wahnström mixture
Published online: 26 April 2018
DOI: 10.1140/epje/i2018-11662-3
Open Access
Regular Article
Vapor nucleation paths in lyophobic nanopores
Published online: 19 April 2018
DOI: 10.1140/epje/i2018-11658-y
Regular Article
Speeding up Monte Carlo simulation of patchy hard cylinders
Published online: 16 April 2018
DOI: 10.1140/epje/i2018-11657-0
Open Access
Regular Article
Molecular dynamics simulations of inverse patchy colloids
Published online: 28 March 2018
DOI: 10.1140/epje/i2018-11647-2
Regular Article
On the calculation of the potential of mean force between atomistic nanoparticles
Published online: 27 March 2018
DOI: 10.1140/epje/i2018-11646-3
Regular Article
“Swarm relaxation”: Equilibrating a large ensemble of computer simulations⋆
Published online: 10 November 2017
DOI: 10.1140/epje/i2017-11588-2
