ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models
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Cites work
- A reference implementation of the adaptive resolution scheme in \texttt{ESPResSo}
- Applying \(\text{ICC}^{\star}\) to DNA translocation: Effect of dielectric boundaries
- Boundary conditions for lattice Boltzmann simulations
- scientific article; zbMATH DE number 1306464 (Why is no real title available?)
- Lattice-gas cellular automata and lattice Boltzmann models. An introduction
- The lattice Boltzmann equation. For fluid dynamics and beyond
Cited in
(14)- A general-purpose coarse-grained molecular dynamics program
- Waterlike features, liquid-crystal phase and self-assembly in Janus dumbbells
- Dissipative coupling of fluid and immersed objects for modelling of cells in flow
- On the bending algorithms for soft objects in flows
- Analytical and computational study of cascade reaction processes in catalytic fibrous membranes
- 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
- Fluctuating hydrodynamics methods for dynamic coarse-grained implicit-solvent simulations in LAMMPS
- DL_POLY₃: the CCP5 national UK code for molecular–dynamics simulations
- 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
- Eucb: a C++ program for molecular dynamics trajectory analysis
- Langevin dynamics simulation with dipole-dipole interactions: massive performance improvements and advanced analytical integrator
- Non-periodic molecular dynamics simulations of coarse grained lipid bilayer in water
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