ESPResSo
From MaRDI portal
Software:18463
No author found.
Source code repository: https://github.com/espressomd/espresso
Related Items (15)
Waterlike features, liquid-crystal phase and self-assembly in Janus dumbbells ⋮ Efficient algorithms for electrostatic interactions including dielectric contrasts ⋮ Accuracy limits of the blob model for a flexible polymer confined inside a cylindrical nano-channel ⋮ Reflections on the conformation, topology and thermodynamics of a polyelectrolyte chain in the presence of counterions with plausible applications ⋮ Distinct aggregation patterns and fluid porous phase in a 2D model for colloids with competitive interactions ⋮ Molecular systems with open boundaries: theory and simulation ⋮ On the bending algorithms for soft objects in flows ⋮ General purpose molecular dynamics simulations fully implemented on graphics processing units ⋮ Accelerating the calculation of dipolar interactions in particle based simulations with open boundary conditions by means of the P\(^{2}\)NFFT method ⋮ Rayleigh–Plateau instability of anisotropic interfaces. Part 1. An analytical and numerical study of fluid interfaces ⋮ An \(\mathsf {ESPResSo}\) ~implementation of elastic objects immersed in a fluid ⋮ Modelling and simulation of processes in microfluidic devices for biomedical applications ⋮ A reference implementation of the adaptive resolution scheme in \texttt{ESPResSo} ⋮ ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models ⋮ Parallel Three-Dimensional Nonequispaced Fast Fourier Transforms and Their Application to Particle Simulation
This page was built for software: ESPResSo
