Molecular dynamics for polymeric fluids using discontinuous potentials
From MaRDI portal
Recommendations
- Mesoscopic simulation of polymers in fluid dynamics problems
- Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques
- scientific article; zbMATH DE number 1303218
- Combining dissipative particle dynamics and Monte Carlo techniques
- Molecular simulation of fluids with short range potentials
Cited in
(13)- Variational methods for constrained polymer dynamics
- A multiple-heaps algorithm for parallel simulation of collision systems
- Stochastic and dynamic properties of molecular dynamics systems: Simple liquids, plasma and electrolytes, polymers
- Molecular approach in linear polymer dynamics: Theory and numerical experiment
- Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides
- Molecular Dynamics Approach to Relaxation and Aggregation of Polymer Chains
- Extension of dynamics of polymeric liquids methodology to new areas
- A GENERALIZED CELL METHOD FOR HARD DISK MOLECULAR DYNAMICS SIMULATION OF POLYDISPERSE SYSTEMS
- Event-driven molecular dynamics in parallel.
- Time integrators based on approximate discontinuous Hamiltonians
- Molecular dynamics simulation based size and rate dependent constitutive model of polystyrene thin films
- Stochastic event-driven molecular dynamics
- Direct simulations of aggregates in homogeneous isotropic turbulence
This page was built for publication: Molecular dynamics for polymeric fluids using discontinuous potentials
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1360435)