Cited in
(32)- Molecular systems with open boundaries: theory and simulation
- Modelling and simulation of processes in microfluidic devices for biomedical applications
- Distinct aggregation patterns and fluid porous phase in a 2D model for colloids with competitive interactions
- Accelerating the calculation of dipolar interactions in particle based simulations with open boundary conditions by means of the P\(^{2}\)NFFT method
- Parallel three-dimensional nonequispaced fast Fourier transforms and their application to particle simulation
- Efficient algorithms for electrostatic interactions including dielectric contrasts
- Waterlike features, liquid-crystal phase and self-assembly in Janus dumbbells
- Accuracy limits of the blob model for a flexible polymer confined inside a cylindrical nano-channel
- NAMD
- AdResS
- PNFFT
- DL_POLY
- NAMD2
- ESyS-Particle
- ScaFaCoS
- SETTLE
- MMM2D
- AQUAgpusph
- Mdtraj
- Taxila LBM
- ESPResSo++
- P3M3DP
- LBfoam
- Reflections on the conformation, topology and thermodynamics of a polyelectrolyte chain in the presence of counterions with plausible applications
- ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models
- DL_MESO
- General purpose molecular dynamics simulations fully implemented on graphics processing units
- A reference implementation of the adaptive resolution scheme in \texttt{ESPResSo}
- On the bending algorithms for soft objects in flows
- SedFoam
- Rayleigh-Plateau instability of anisotropic interfaces. I: An analytical and numerical study of fluid interfaces
- An \(\mathsf {ESPResSo}\) ~implementation of elastic objects immersed in a fluid
This page was built for software: ESPResSo
