DuncanForgan / percolation-model
Simple 2D percolation model code (written in Python)
☆20Updated 7 years ago
Alternatives and similar repositories for percolation-model:
Users that are interested in percolation-model are comparing it to the libraries listed below
- A Python library for building atomic neural networks☆111Updated last week
- The course materials for "Machine Learning in Chemistry 101"☆76Updated 4 years ago
- Codes for translating structural defects to atomic properties☆14Updated 2 years ago
- Educational code for Density Functional Theory and Quantum Monte Carlo with Python☆18Updated 6 years ago
- Examples of using the Atomic Simulation Environment☆33Updated 9 years ago
- Fundamentals and Applications of Density Functional Theory with Interactive Live Scripts and Intuitive Codes☆14Updated this week
- Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in …☆11Updated 5 years ago
- A Python package to compute bond orientational order parameters as defined by Steinhardt, Physical Review B (1983)☆31Updated 7 years ago
- Python scripts used for the paper "Tuning MXenes towards their Use in Photocatalytic Water Splitting", published in EEM.☆11Updated last year
- PySCF with auto-differentiation☆79Updated 2 weeks ago
- ESI-DCAFM-TACO-VDSP Summer School on "Machine Learning for Materials Hard and Soft"☆36Updated 2 years ago
- Data Science for Materials Science☆63Updated this week
- Density Functional Theory in real space, for atoms, LDA and LSDA☆29Updated last year
- Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…☆12Updated last year
- A Python library and command line interface for automated free energy calculations☆76Updated this week
- python simulation interface for molecular modeling☆87Updated 2 years ago
- Lattice gas Monte Carlo simulation code☆32Updated 4 years ago
- Python library written in C++ for calculation of local atomic structural environment☆60Updated 7 months ago
- A physics computational framework for python and ipython☆38Updated last year
- Unsupervised learning of atomic scale dynamics from molecular dynamics.☆81Updated 3 years ago
- Machine Learning Interatomic Potential Predictions☆90Updated last year
- Python Topological Materials (pytopomat) is a code for easy, high-throughput analysis of topological materials.☆28Updated 3 years ago
- Integer Programming encoding for Crystal Structure Prediction with classic and quantum computing bindings☆47Updated last year
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆34Updated this week
- do the Fourier transform using the method of Padé approximants☆22Updated 5 months ago
- Quantum Chemistry course resources available on github and other platforms☆50Updated last year
- Interactive Jupyter Notebooks for learning the fundamentals of Density-Functional Theory (DFT)☆66Updated 4 months 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
- 1D density functional theory code in Python☆131Updated last year
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆73Updated 3 months ago