Accurate and efficient methods for modeling colloidal mixtures in an explicit solvent using molecular dynamics
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Publication:711137
DOI10.1016/j.cpc.2008.03.005zbMath1197.82107OpenAlexW2078051385MaRDI QIDQ711137
Pieter J. in 't Veld, Steven J. Plimpton, Gary S. Grest
Publication date: 25 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2008.03.005
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Cites Work
- Fast parallel algorithms for short-range molecular dynamics
- Accelerated Stokesian Dynamics simulations
- Structure, diffusion and rheology of Brownian suspensions by Stokesian Dynamics simulation
- A fictitious domain approach to the direct numerical simulation of incompressible viscous flow past moving rigid bodies: application to particulate flow.
- Lattice-Boltzmann simulations of particle-fluid suspensions.
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