has characteristic
spatial description
progression with fixed time step
approximate solution
Metropolis Monte Carlo algorithm
2011-05-09
http://identifiers.org/doi/10.1063/1.1699114
A general method, suitable for fast computing machines, for investigating such properties as equations of state for substances consisting of interacting individual molecules is described. The method consists of a modified Monte Carlo integration [http://identifiers.org/biomodels.kisao/KISAO_0000051] over configuration space.
AZ
CompuCell3D
Metropolis algorithm
Metropolis-Hastings algorithm
Monte Carlo method