ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and interaction of large ensembles of dislocations
☆69Oct 21, 2024Updated last year
Alternatives and similar repositories for ParaDiS
Users that are interested in ParaDiS are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Open Source Dislocation Dynamics Simulation Framework and Libraries☆102Jul 31, 2026Updated 2 weeks ago
- Visualization library to work with the paraDIS dislocation dynamics code☆13Sep 27, 2018Updated 7 years ago
- Python Laboratory for Dislocation Dynamics☆13Jun 8, 2026Updated 2 months ago
- ExaDiS (Exascale Dislocation Simulator) is a portable library for Discrete Dislocation Dynamics simulations that runs on GPU☆20Jun 1, 2026Updated 2 months ago
- Visco Plastic Self Consistent code☆62Apr 17, 2023Updated 3 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- MoDELib is the Mechanics of Defects Evolution Library, a c++ template library for computer simulations of defects in crystalline material…☆20Aug 21, 2023Updated 2 years ago
- Phase field model for material science applications.☆32Mar 4, 2019Updated 7 years ago
- Dislocation dynamics codes☆11Nov 3, 2017Updated 8 years ago
- OptiMic: A tool to generate optimized polycrystalline microstructures for materials simulations. To cite this Original Software Publicati…☆12May 19, 2021Updated 5 years ago
- DRAGen RVE Generator☆40May 29, 2026Updated 2 months ago
- The cpp version of Elastic Visco-plastic Self-Consistent model☆21Aug 19, 2025Updated 11 months ago
- Abaqus script for generating Abaqus geometry model from EBSD data☆20Apr 28, 2025Updated last year
- 收集和整理适用于高熵合金分子动力学模拟的势函数。A set of interatomic potentials suitable for molecular dynamics simulations of high entropy alloys.☆40May 15, 2026Updated 3 months ago
- Software developed at the Max Planck Institut für Eisenforschung☆13Jul 18, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Matlab code for calculation of geometrically necessary dislocation densities from EBSD data☆37Aug 8, 2019Updated 7 years ago
- Dislocation Density-based Crystal Plasticity Solver☆54Updated this week
- Crystal plasticity finite element code, VUMAT file for Abaqus☆136Jul 17, 2026Updated 3 weeks ago
- ☆24Jul 25, 2021Updated 5 years ago
- ☆16Apr 2, 2025Updated last year
- An Cpp version of EVPSC. Considered dislocation movement and twinning. Modified from Kecheng96/EVPSC_CPP☆15Apr 23, 2026Updated 3 months ago
- Various mechanics modules for the MOOSE framework☆15Jul 15, 2025Updated last year
- CP UMAT and CZM UEL for Abaqus☆310Aug 6, 2026Updated last week
- Computation of lattice Green function for dislocation topologies☆12Dec 21, 2018Updated 7 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Düsseldorf Advanced Material Simulation Kit (Read-only mirror)☆181Updated this week
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆104Jun 12, 2026Updated 2 months ago
- Strain gradient plasticity code for Abaqus☆18Jul 27, 2022Updated 4 years ago
- Abaqus Mesh and Grain Orientation from EBSD using MTEX☆37Oct 21, 2020Updated 5 years ago
- OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.☆31Jan 30, 2025Updated last year
- PRISMS Crystal Plasticity and Continuum Plasticity FEM code☆193Jul 28, 2025Updated last year
- pyPFC: An Open-Source Python Package for Phase Field Crystal Simulations☆16Jun 25, 2026Updated last month
- Polycrystal Graph Neural Network☆23Jun 13, 2023Updated 3 years ago
- A crystal plasticity FEM code that runs on the GPU☆68Jun 30, 2026Updated last month
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- HPSF website☆13Oct 29, 2024Updated last year
- Duva&Crow (1994) creep model with implemented with Abaqus CREEP subroutine☆12Jun 30, 2023Updated 3 years ago
- Kanapy is a python package for generating three-dimensional synthetic polycrystals based on characteristic microstructural features.☆48Jul 16, 2026Updated 3 weeks ago
- This is a public repository for the book of Create your own material library using Abauqs UMAT☆123Feb 10, 2022Updated 4 years ago
- XtalMesh : High-Fidelity Mesh Generation of Polycrystals☆17Jun 1, 2022Updated 4 years ago
- Finite element polycrystal plasticity☆62May 6, 2025Updated last year
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆20Feb 13, 2017Updated 9 years ago