Dynamic Monte Carlo algorithm for out-of-equilibrium processes in colloidal dispersions (2018)
Attributed to:
Molecular Simulation of Biaxial Nematic Liquid Crystals
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1804.07578
Publication URI: https://arxiv.org/abs/1804.07578
Type: Other