ERC Proposal template (StG, CoG, AdG)
☆18Sep 12, 2025Updated 5 months ago
Alternatives and similar repositories for erc_template
Users that are interested in erc_template are comparing it to the libraries listed below
Sorting:
- Probing the limitations of multimodal language models for chemistry and materials research☆23Feb 1, 2026Updated last month
- Microcourses hosted by the Acceleration Consortium for self-driving lab topics.☆35Feb 11, 2026Updated 3 weeks ago
- interacting Dynamic Electrons Approach☆28Nov 11, 2025Updated 3 months ago
- Machine learning exercises for the MolSim course (http://www.acmm.nl/molsim/molsim2023/index.html)☆28Jan 16, 2024Updated 2 years ago
- Application of Large Language Models (LLM) for computational materials science - visit jan-janssen.com/LangSim☆82Jul 14, 2025Updated 7 months ago
- A thermodynamic magma degassing model.☆10Apr 10, 2025Updated 10 months ago
- Repository for Autobahn: Automorphism Based Graph Neural Networks☆30Mar 1, 2022Updated 4 years ago
- LaTeX template for ERC proposals☆31Mar 10, 2022Updated 3 years ago
- a curated list of resources for everyone interested in learning about digital chemistry☆39Jan 25, 2026Updated last month
- A toolkit for the automatic construction of self-labeled materials imaging datasets from scientific literature☆38Aug 18, 2023Updated 2 years ago
- Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.☆35Dec 8, 2022Updated 3 years ago
- A Collection of H2O Equations of State for Planetary Models☆10Oct 25, 2024Updated last year
- Simmate is a full-stack framework for chemistry research.☆36Updated this week
- Julia Bindings for Atomic Simulation Environment☆38Nov 10, 2020Updated 5 years ago
- ☆47Jun 30, 2025Updated 8 months ago
- Generator of polynomial machine learning potentials☆19Updated this week
- Data for Coordination Complexes for the InChI Identifier☆12May 11, 2021Updated 4 years ago
- the plAnetary Love nuMbers cAlculator☆12Jan 24, 2025Updated last year
- RunAI&KG prize winner of the 2024 LLM hackathon in materials and chemistry. Create a glossary out of your manuscript in materials and che…☆12Aug 15, 2025Updated 6 months ago
- PAPRECA hybrid off-lattice kinetic Monte Carlo/molecular dynamics (kMC/MD) simulator☆15Aug 15, 2025Updated 6 months ago
- Python framework for setting up and running scientific simulations. It comes with a variety of integration schemes and some infrastructur…☆12Oct 24, 2025Updated 4 months ago
- Extended Near InfraRed spectra Information Content analysis.☆10Dec 14, 2025Updated 2 months ago
- ☆11Aug 29, 2022Updated 3 years ago
- A conda-smithy repository for lammps.☆10Sep 12, 2025Updated 5 months ago
- Curatable database for experimental and theoretical data on solid materials.☆13Sep 21, 2025Updated 5 months ago
- A Newtonian message passing network for deep learning of interatomic potentials and forces☆45Feb 25, 2026Updated last week
- A package for the simulation of gas chromatography (GC)☆16Jan 24, 2026Updated last month
- Molar is a database management to make it easy to store experiment whether computational or not☆11Jul 15, 2022Updated 3 years ago
- ☆13Feb 11, 2026Updated 3 weeks ago
- Automatically exported from code.google.com/p/semanticchemistry☆10Mar 7, 2021Updated 4 years ago
- ☆13Apr 17, 2024Updated last year
- Code to implement the network histogram (Olhede and Wolfe, arXiv:1312.5306)☆11Sep 23, 2014Updated 11 years ago
- AiiDA Web API for data queries and workflow management.☆12Feb 11, 2026Updated 3 weeks ago
- ☆12Feb 27, 2026Updated last week
- Notebooks accompanying the paper on GPR in materials and molecules in Chemical Reviews 2020☆12May 4, 2021Updated 4 years ago
- Another Molecular String Representation☆10Feb 14, 2026Updated 2 weeks ago
- Code associated with Loftus & Wordsworth (2021), JGR: Planets.☆11Apr 16, 2021Updated 4 years ago
- Helpers for working with pymatgen structure graphs.☆12Feb 4, 2025Updated last year
- A straightforward visibility format for fitting in the UV plane☆10Dec 7, 2019Updated 6 years ago