ESPResSo

swMATH6335MaRDI QIDQ18463FDOQ18463

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Official website: http://espressomd.org/wordpress/

Source code repository: https://github.com/espressomd/espresso

Cited In (31)

• 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
• 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
• AdResS
• PNFFT
• DL_POLY
• NAMD2
• ESyS-Particle
• ScaFaCoS
• SETTLE
• General purpose molecular dynamics simulations fully implemented on graphics processing units
• MMM2D
• AQUAgpusph
• Mdtraj
• Taxila LBM
• ESPResSo++
• A reference implementation of the adaptive resolution scheme in \texttt{ESPResSo}
• P3M3DP
• LBfoam
• On the bending algorithms for soft objects in flows
• SedFoam
• DL_MESO
• 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

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