Open Source Dislocation Dynamics Simulation Framework and Libraries

Conversion tool for molecular simulations

Fekete points estimation algorithm

LAMMPS tutorials for Beginners

Required LAMMPS and MATLAB files for several molecular dynamics simulations.

Provides some useful information and the LAMMPS input files to model a polymer-metal interface.

Spectral Polyhedral Elements

💎 Feel++: Finite Element Embedded Language and Library in C++

Calculate and optimise fatigue crack growth

Digital Image Correlation in Python. To cite this software publication: https://www.sciencedirect.com/science/article/pii/S2352711019301967

Topology Optimization using Python

DFT-FE: Real-space DFT calculations using Finite Elements

Official repository for mef90/vDef

Books with Fortran code, other than textbooks

polymer simulations with lammps

Template of molecule for LAMMPS

MPI-Parallel Curved Spectral/Finite Element Grid Generation and Visualization

🌐Generate a sphere covered (mostly) in hexagons.

Manipulation of tilings and polyhedra using Python and Antiprism

Generates subdivided and truncated icosahedron spheres in Rust.

Antiprism: Polyhedron Modelling

Hex Planet Demo/Example

Automatic Shape Memory Alloy Data Analyzer (ASMADA)

A kinetic Monte Carlo Python/C++ library.

Source code of the Kinetic Monte Carlo MMonCa, available for diffusion of dopants in crystalline materials and simulation of epitaxial growth

Phase field model for precipitate aging in ternary analogues to Ni-based superalloys

Phase Field Modeling of shape memory alloy using Isogeometric Analysis