atzberg / mango-selm
Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed boundary methods, stochastic eulerian-lagrangian methods) [interfaces with LAMMPS MD package]
☆10Updated last year
Related projects ⓘ
Alternatives and complementary repositories for mango-selm
- An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries☆14Updated last month
- ☆38Updated 3 weeks ago
- Learning Molecular Dynamics with LAMMPS☆10Updated 10 months ago
- How-to perform LAMMPS simulations☆13Updated 11 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆36Updated 3 years ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆33Updated 3 years ago
- A tool for performing post-processing of lammps log files☆13Updated 3 years ago
- ☆10Updated last month
- LAMMPS configuration files☆12Updated 7 years ago
- Topological Analysis for Molecular Systems☆17Updated 5 years ago
- Matlab Simulation Package for Ab-initio Real-space Calculations☆28Updated last year
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆15Updated 7 years ago
- Repository for the SymPhas software for phase-field simulations☆18Updated 8 months ago
- Interface aenet with the LAMMPS molecular dynamics software (https://lammps.sandia.gov)☆9Updated 8 months ago
- Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks☆21Updated 5 years ago
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆46Updated 4 months ago
- Matlab codes to calculate solid-liquid contact angle from Molecular Dynamics simulations☆12Updated 4 years ago
- Kinetic Monte Carlo with multiple time scales and sensitivity analysis☆20Updated 2 years ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆61Updated this week
- ☆14Updated 3 weeks ago
- MultiResolution Chemistry☆30Updated 2 weeks ago
- Derivation and construction of a thermodynamic phase diagram for ternary alloy systems with 2 or 3 phases☆18Updated 4 years ago
- Corrections to the text of the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford Un…☆30Updated last year
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆33Updated this week
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆65Updated 3 months ago
- LAMMPS input from lammpstutorials.github.io☆29Updated last month
- The CHiMaD Phase Field Community Website☆51Updated 2 weeks ago
- A molecular dynamics tutorial for new researchers in the area of nanomechanics.☆13Updated 2 years ago
- Lammps tutorial: graphene simulations☆28Updated 4 years ago