irisdorn / automatedcomsolView external linksLinks
Various .m files of code in MATLAB® for automating COMSOL Multiphysics®
☆26Oct 2, 2019Updated 6 years ago
Alternatives and similar repositories for automatedcomsol
Users that are interested in automatedcomsol are comparing it to the libraries listed below
Sorting:
- How-to for working with COMSOL for Crystal Plasticity☆10Aug 10, 2020Updated 5 years ago
- MoS2 FET Simulation using COMSOL Multiphysics☆32Jul 23, 2020Updated 5 years ago
- Use matlab to control comsol and search for best params☆14Dec 16, 2020Updated 5 years ago
- links to useful information for COMSOL multiphysics☆18Aug 22, 2025Updated 5 months ago
- MATLAB codes for processing COMSOL data☆15Mar 23, 2020Updated 5 years ago
- A toolkit for automatic calculation and analysis of elastic constants☆14Jun 11, 2025Updated 8 months ago
- COMSOL implementation of the mesoscopic boundary conditions for nanoscale electromagnetism☆33Apr 7, 2020Updated 5 years ago
- Comprehensive numerical modeling of filamentary RRAM devices including voltage ramp-rate and cycle-to-cycle variations☆24Apr 4, 2024Updated last year
- # XFEM_Fracture2D ### Description This is a Matlab program that can be used to solve fracture problems involving arbitrary multiple cr…☆56Apr 28, 2022Updated 3 years ago
- A parallel multi-scale FE2 code based on COMSOL Multi-physics and MATLAB☆26Feb 10, 2021Updated 5 years ago
- Computing the Bandgap of a 2D Photonic Crystal by COMSOL-MATLAB Scripting☆60Aug 2, 2018Updated 7 years ago
- Phase Field Fracture modelling in COMSOL☆30Nov 22, 2021Updated 4 years ago
- Comsol model files and python scripts used for my PhD in 2020☆13Mar 2, 2020Updated 5 years ago
- Code for paper "Self-Directed Online Machine Learning for Topology Optimization"☆139Feb 17, 2025Updated 11 months ago
- ☆10Jul 23, 2025Updated 6 months ago
- Statistical mechanics models such as random cluster models, random growth models and related processes.☆12Jan 24, 2025Updated last year
- The Density Functional Theory for Electrolyte Solutions☆10Sep 13, 2022Updated 3 years ago
- Design Projects for EE564☆13Jun 16, 2016Updated 9 years ago
- ☆13Jan 10, 2017Updated 9 years ago
- pyMBE provides tools to facilitate building up molecules with complex architectures in the Molecular Dynamics software ESPResSo. For an…☆12Nov 10, 2025Updated 3 months ago
- A Finite Element Approximation of a Cahn--Hilliard Tumour Model with FEniCS, by Dennis Trautwein (2020).☆10Oct 11, 2020Updated 5 years ago
- ☆10Nov 19, 2025Updated 2 months ago
- This repository contains the codes used for simulating the cases discussed in the manuscript: Impact forces of water drops on superhydrop…☆11Sep 19, 2023Updated 2 years ago
- ☆13Feb 27, 2023Updated 2 years ago
- Estimating high-order interactions in time series data of any dimension☆17Sep 5, 2025Updated 5 months ago
- PAPRECA hybrid off-lattice kinetic Monte Carlo/molecular dynamics (kMC/MD) simulator☆15Aug 15, 2025Updated 5 months ago
- A C++ implementation of the percolation problem☆11Apr 13, 2020Updated 5 years ago
- In this project, we give python and C++ codes for the Ring Polymer Molecular Dynamics (RMPD) to calculate the time correlation function(…☆12Dec 31, 2017Updated 8 years ago
- Tutorial for the usage of the dcTMD approach and Langevin simulations employing the trypsin-benzamidine complex as example.☆11Jul 15, 2024Updated last year
- A library for converting molecular topologies☆13May 20, 2015Updated 10 years ago
- Resources about Phase Field Tutorial☆14Jan 27, 2026Updated 2 weeks ago
- Pychastic is a stochastic differential equations integrator written entirely in python.☆12Feb 12, 2025Updated last year
- Simulations of BKS silica in LAMMPS☆13Nov 21, 2018Updated 7 years ago
- My RE (reservoir engineering) Python code☆12Apr 18, 2022Updated 3 years ago
- SPWM程序:三相六路互补+相位差120°+死区+调压☆13Oct 24, 2020Updated 5 years ago
- Library of Python classes for parsing LAMMPS density profiles and data files, and specifically for post-processing of MD simulations of p…☆13Feb 26, 2024Updated last year
- Reactive MD pipeline for GROMACS using Kinetic Monte Carlo / Molecular Dynamics (KIMMDY)☆14Jan 2, 2026Updated last month
- Awesome list about AI4Polymer☆17Sep 23, 2025Updated 4 months ago
- Files associated with Hall group publications☆11Aug 1, 2025Updated 6 months ago