First-principles statistical mechanical software for the study of multi-component crystalline solids
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Updated
Feb 21, 2022 - C++
First-principles statistical mechanical software for the study of multi-component crystalline solids
C++ implementation of the 1D and 2D (square lattice) Ising model
Dynamical Systems: Theory & Simulations
A Framework for Metropolis Monte Carlo Simulation of Molecular Systems http://mlund.github.io/faunus
Simulation of the 2D Ising model on a finite-sized lattice with toroidal boundary conditions using NumCPP.
One dimensional quantum droplet model for the solution of Lieb-Liniger Gross-Pitaevskii equation in fermionized regime.
Virtual Particles Simulator
Compute partition functions.
description coming soon
A C++ "Framework" to perform stochastic simulations. Currently mainly focused on the simulation of the magnetisation behavior of nanoparticles in a makrospin approximation
Replicated Focusing Belief Propagation algorithm
A C++ implementation of the FHP Lattice Gas Cellular Automata
Advanced Coarse-Grained Membrane Simulation
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