DavidMichaelH / statistical-mechanics-models
Statistical mechanics models such as random cluster models, random growth models and related processes.
☆12Updated 3 months ago
Alternatives and similar repositories for statistical-mechanics-models
Users that are interested in statistical-mechanics-models are comparing it to the libraries listed below
Sorting:
- Code for enumerating and evaluating numerical methods for Langevin dynamics using near-equilibrium estimates of the KL-divergence. Accomp…☆13Updated 7 years ago
- Codes and tutorials on thermodynamics and statistical physics☆15Updated last year
- 🦜 DISCOTRESS 🦜 is a software package to simulate and analyse the dynamics on arbitrary Markov chains☆25Updated 3 years ago
- ESI-DCAFM-TACO-VDSP Summer School on "Machine Learning for Materials Hard and Soft"☆37Updated 2 years ago
- Code repository for "Finding symmetry breaking order parameters with Euclidean Neural Networks"☆14Updated 4 years ago
- Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in …☆11Updated 5 years ago
- Computational Statistical Mechanics Tutorials☆14Updated 12 years ago
- MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics☆14Updated 8 months ago
- A modular electronic structure theory code☆21Updated 6 years ago
- Supplementary scripts for Z1+ users☆11Updated 3 weeks ago
- Huxel: Huckel model + JAX (parameter optimization)☆10Updated 2 years ago
- In this project, we give python and C++ codes for the Ring Polymer Molecular Dynamics (RMPD) to calculate the time correlation function(…☆10Updated 7 years ago
- Python library for optimizing molecular structures and determining chemical reaction pathways.☆17Updated last year
- ☆10Updated 4 years ago
- Atoms-in-molecules density partitioning schemes based on stockholder recipe☆22Updated this week
- Mathematical Introduction to Electronic Structure Theory☆46Updated 6 years ago
- Code for performing adversarial attacks on atomistic systems using NN potentials☆36Updated 2 years ago
- Computational Chemistry☆19Updated 5 years ago
- A generic and fast solver of mode-coupling theory-like integrodifferential equations☆18Updated last month
- This is a collection of answers to a SM book Statistical Mechanics Theory and Molecular simulation written by Mark E. Tuckerman. Lecture…☆34Updated 8 years ago
- A Schrödinger-Poisson solver for 2D materials with 1D interfaces (wires)☆20Updated 3 years ago
- A repository for the final project implementing/applying Boltzmann generators for Computational Statistical Physics (PHYS 7810) at CU Bou…☆21Updated 2 years ago
- A dissipative particle dynamics (DPD) project.☆11Updated last year
- variational free-energy of dense hydrogen☆12Updated last year
- gammcor code☆10Updated 3 months ago
- QXMD: Non-adiabatic Quantum Molecular Dynamics Simulation Engine☆13Updated 11 months ago
- Pychastic is a stochastic differential equations integrator written entirely in python.☆12Updated 3 months ago
- ☆21Updated 5 years ago
- Python code for Hückel and Pariser-Parr-Pople molecular orbital theory☆15Updated last year
- an interface to semi-empirical quantum chemistry methods implemented with pytorch☆50Updated this week