wackywendell / tess
Python bindings to the voro++ library.
☆36Updated last year
Related projects ⓘ
Alternatives and complementary repositories for tess
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆46Updated 4 months ago
- The CHiMaD Phase Field Community Website☆51Updated 2 weeks ago
- Topological Analysis for Molecular Systems☆17Updated 5 years ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆30Updated 11 months ago
- Kinetic Monte Carlo Simulator☆28Updated 4 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆65Updated 3 months ago
- 2D and 3D Voronoi tessellations: a python entry point for the voro++ library☆107Updated 7 months ago
- Kanapy is a python package for generating three-dimensional synthetic polycrystals based on characteristic microstructural features.☆29Updated 3 weeks ago
- Repository for the SymPhas software for phase-field simulations☆18Updated 8 months ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆61Updated this week
- Applied Mathematical Methods in Materials Engineering☆27Updated 4 years ago
- MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…☆44Updated this week
- Materials Knowledge System in Python☆115Updated last year
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆25Updated 2 years ago
- python library for post-processing of Electron Backscattered Diffraction (EBSD) data☆24Updated last month
- Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…☆10Updated last year
- Phase field model for precipitate aging in ternary analogues to Ni-based superalloys☆31Updated 3 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆84Updated 6 months ago
- Monte Carlo and Molecular Dynamics Simulation Package☆83Updated 4 months ago
- Adaptive Mesh Phase-field Evolution☆35Updated last week
- ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…☆44Updated last month
- PyGBe: Python, GPUs and Boundary elements for electrostatics☆64Updated last year
- Synthetic microstructure generator. Online documentation:☆20Updated 3 years ago
- The Mesoscale Microstructure Simulation Project☆65Updated 4 years ago
- Main ESPResSo++ repository☆45Updated 3 weeks ago
- Python package to model and to perform topology optimization for graphene kirigami using deep learning☆28Updated 3 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆36Updated 3 years ago
- NIST Interatomic Potential Repository property calculation tools☆21Updated 6 months ago
- Cahn Hilliard CUDA (Phase-Field Simulation of Spinodal Decomposition)☆13Updated 5 years ago
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆14Updated last month