A simulation engine for compartmental models
☆14Jan 28, 2026Updated 2 months ago
Alternatives and similar repositories for atomica
Users that are interested in atomica are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆13Updated this week
- ...☆10Aug 4, 2024Updated last year
- Creating elastic structures using LAMMPS☆12Jan 30, 2023Updated 3 years ago
- Curatable database for experimental and theoretical data on solid materials.☆13Sep 21, 2025Updated 6 months ago
- Materials Science Scripts☆13Aug 28, 2025Updated 7 months ago
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- QuickProt: A Fast and Accurate Homology-Based Protein Annotation Tool for Non-Model Organisms to Advance Comparative Genomics☆18Jan 12, 2026Updated 2 months ago
- Transformer for protein function prediction (version 2)☆14Jan 8, 2026Updated 3 months ago
- A python package for learning prior distributions based on expert knowledge☆17Nov 12, 2025Updated 4 months ago
- ☆10Sep 26, 2025Updated 6 months ago
- Calculate 3rd order elastic constant.☆13Mar 23, 2025Updated last year
- ☆13Jan 4, 2024Updated 2 years ago
- A set of skills to call your agent Bayes. Thomas Bayes.☆63Apr 2, 2026Updated last week
- Tools required to calculate the SLME of materials☆13Aug 28, 2024Updated last year
- A Deep Learning Framework for Allosteric Site Prediction☆15May 21, 2025Updated 10 months ago
- NordVPN Special Discount Offer • AdSave on top-rated NordVPN 1 or 2-year plans with secure browsing, privacy protection, and support for for all major platforms.
- International Infectious Disease Data Archive☆23Jan 10, 2026Updated 2 months ago
- Calculating electron-phonon couplings with DFTB.☆10Apr 1, 2026Updated last week
- Benchmarking gene embeddings on single, paired, and gene set tasks☆19Nov 29, 2025Updated 4 months ago
- ☆15Feb 27, 2026Updated last month
- My personal research on quantum mechanics and quantum computing.☆15Feb 25, 2026Updated last month
- Electro-Chemical Optimizer☆12Apr 3, 2025Updated last year
- A set of tools and structures for modelling perovskite polytypes☆12Jun 18, 2023Updated 2 years ago
- R package for interacting with Azure Resource Manager☆20Jul 31, 2025Updated 8 months ago
- Restructure single parabolic band(RSPB) model used for thermoelectricity☆10Jul 25, 2025Updated 8 months ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Read, parse and operate different multiple input file formats with OpenVariant☆14Nov 28, 2025Updated 4 months ago
- ☆15Dec 8, 2025Updated 4 months ago
- Vizualisation of Atomic Contributions to Phonon Modes☆13Nov 6, 2024Updated last year
- Instructions and templates for SC authors☆17Aug 22, 2021Updated 4 years ago
- ☆11Feb 21, 2023Updated 3 years ago
- A open-source program for computing the first-order resonance Raman spectroscopy based on Quantum ESPRESSO☆18Feb 23, 2026Updated last month
- Electron-phonon averaged approximation☆11Jun 30, 2025Updated 9 months ago
- Scripts for reformatting data. Mainly from tab separated to an esoteric program specific format☆13Mar 19, 2026Updated 3 weeks ago
- polypy - Analysis Tools for Solid State Molecular Dynamics and Monte Carlo Trajectories☆14Mar 4, 2021Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- Projected Electronic Bands in Quantum Espresso☆15Oct 21, 2025Updated 5 months ago
- Script to generate distorted perovskite structures☆13Feb 10, 2024Updated 2 years ago
- A tool for plotting phonon dispersion curves and phonon density of states.☆11Oct 1, 2020Updated 5 years ago
- DomainMapper is a parser for hmmscan full output files built centrally around ECOD domain definitions. Users can optimize DomainMapper's …☆13Dec 13, 2023Updated 2 years ago
- A Python package for the creation of input files for CP2K, MACE-torch, MatterSim, SevenNet, ORB and Grace as well as the post-processing …☆24Mar 31, 2026Updated last week
- The thermal conductivity of a molecular dynamics system is calculated using the Green-Kubo fluctuation Dissipation Theorem☆15Feb 11, 2021Updated 5 years ago
- Python package for calculating thermodynamic potentials from first-principles calculations☆14Dec 22, 2023Updated 2 years ago