ESPResSo

swMATH6335MaRDI QIDQ18463FDOQ18463

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

Cited In (15)

• 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
• Rayleigh–Plateau instability of anisotropic interfaces. Part 1. An analytical and numerical study of fluid interfaces
• 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
• 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
• An \(\mathsf {ESPResSo}\) ~implementation of elastic objects immersed in a fluid

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