HMM implementation featuring Deal.II (FE) and LAMMPS (MD)
☆19Mar 20, 2022Updated 4 years ago
Alternatives and similar repositories for SCEMa
Users that are interested in SCEMa are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- HemeLB version with improved memory, compilation and scaling☆13Oct 29, 2025Updated 5 months ago
- Input files and results of paper: Phase equilibrium of liquid water and hexagonal from ice enhanced sampling molecular dynamics simulatio…☆10Apr 9, 2021Updated 5 years ago
- Cahn Hilliard CUDA (Phase-Field Simulation of Spinodal Decomposition)☆13Jul 4, 2019Updated 6 years ago
- Benchmark CPUs and GPUs by running molecular dynamics simulations in LAMMPS☆15Oct 25, 2022Updated 3 years ago
- Python script to calculate the weights of the (user-supplied) shells of a Lattice Boltzmann model on a simple cubic lattice☆13Jun 29, 2021Updated 4 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.
- Jupyter book and content for "Machine Learning for Molecular Dynamics" course☆13Apr 7, 2022Updated 4 years ago
- Allen Cahn CUDA (Phase-Field Simulation of Dendritic Solidification)☆17Updated this week
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆12Feb 27, 2026Updated last month
- Finite element format converter☆24Feb 3, 2023Updated 3 years ago
- Add-on project for Chaste for modelling microvessels.☆10Aug 6, 2024Updated last year
- Atomistic Topology Operations in Matlab, scripts for manipulation of molecular dynamics or monte carlo simulation systems☆23Nov 27, 2025Updated 4 months ago
- Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in …☆12Nov 5, 2019Updated 6 years ago
- Coarse-graining library that implements Force-matching☆11Aug 31, 2020Updated 5 years ago
- ElVis is a visualization system created for the accurate and interactive visualization of scalar fields produced by high-order spectral/h…☆14Oct 13, 2020Updated 5 years ago
- NordVPN Threat Protection Pro™ • AdTake your cybersecurity to the next level. Block phishing, malware, trackers, and ads. Lightweight app that works with all browsers.
- Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks☆28Aug 14, 2019Updated 6 years ago
- Tutorials of codes such as VASP, Quantum Espresso and Lammps☆14Sep 13, 2025Updated 6 months ago
- QT Gui to edit XML parameter files☆18Apr 12, 2019Updated 6 years ago
- A set of tutorials to introduce new users to mBuild☆11Jun 14, 2021Updated 4 years ago
- A python library for constructing, modifying and publishing scientific workflows described using semantic technologies.☆14Aug 6, 2025Updated 8 months ago
- Fracture propagation simulator in solid and porous media that uses a phase-field approach☆28Jul 8, 2019Updated 6 years ago
- Simulation methods for particle systems, materials, and complex fluids with fluctuating hydrodynamics approaches (stochastic immersed bou…☆15Updated this week
- Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.☆22Mar 30, 2026Updated last week
- 4D Genome Reconstruction and Dynamics Prediction: Maximum Entropy Based HI-C/Distance Map - Polymer Physics - Structures Method☆13Updated this week
- NordVPN Threat Protection Pro™ • AdTake your cybersecurity to the next level. Block phishing, malware, trackers, and ads. Lightweight app that works with all browsers.
- Kinetic Monte Carlo with multiple time scales and sensitivity analysis☆28Oct 29, 2022Updated 3 years ago
- Contains the MD model used in the article Dewapriya and Miller, J. Appl. Mech. 88(10): 101005 (2021).☆13Jul 14, 2021Updated 4 years ago
- A tool for performing post-processing of lammps log files☆12Jul 28, 2021Updated 4 years ago
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆33May 14, 2019Updated 6 years ago
- ☆20Updated this week
- The Free Energy and Advanced Sampling Simulation Toolkit (FEASST) is a free and open-source software to conduct molecular- and particle-b…☆44Mar 6, 2026Updated last month
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆14Apr 7, 2023Updated 3 years ago
- Sample code from Allen & Tildesley's Computer Simulation of Liquids, 1st Ed. See https://github.com/Allen-Tildesley/examples for moderni…☆18Sep 10, 2017Updated 8 years ago
- Builder for molecular systems☆17Feb 3, 2026Updated 2 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting with the flexibility to host WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Cloudways by DigitalOcean.
- Package to perform minimum-distance distribution analyses of complex solute-solvent interactions☆23Apr 1, 2026Updated last week
- ☆15Feb 17, 2019Updated 7 years ago
- Implementation of Efficient implementation of Marching Cubes’ cases with topological guarantees☆35Jan 12, 2021Updated 5 years ago
- custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)☆18Sep 11, 2021Updated 4 years ago
- generate dataset for microlib.io☆16Mar 1, 2023Updated 3 years ago
- MAterials Simulation Toolkit for use with pymatgen☆17Feb 21, 2024Updated 2 years ago
- A collection of codes based on deal.II contributed by deal.II users☆46Mar 31, 2026Updated last week