Discover exam and survey results at Chalmers University of Technology
☆18Aug 9, 2022Updated 4 years ago
Alternatives and similar repositories for Chalmers-TentaPortalen
Users that are interested in Chalmers-TentaPortalen are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆10Mar 31, 2023Updated 3 years ago
- PaiNN in jax☆11Jan 14, 2025Updated last year
- ☆13Dec 13, 2023Updated 2 years ago
- A lammps fix module to perform path integral molecular dynamics (PIMD) tasks.☆11May 28, 2022Updated 4 years ago
- ☆14Feb 11, 2025Updated last year
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ☆16Feb 9, 2026Updated 6 months ago
- Fast and accurate coarse-grained neural network molecular dynamics☆15Jul 13, 2026Updated last month
- Repository for 9th I-CoMSE virtual workshop for machine learning for molecules☆15May 3, 2025Updated last year
- ☆15Oct 28, 2025Updated 10 months ago
- ☆16Jan 31, 2026Updated 7 months ago
- Deep Coarse-grained Potentials via Relative Entropy Minimization☆18Feb 22, 2023Updated 3 years ago
- ☆23Dec 16, 2024Updated last year
- Flow-matching for coarse graining of miniproteins.☆20Nov 18, 2022Updated 3 years ago
- Code for the paper LaM-SLidE - Latent Space Modeling of Spatial Dynamical Systems via Linked Entities☆26May 23, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Code for paper https://arxiv.org/abs/2306.07961☆53Jul 9, 2026Updated last month
- Code for generating ensembles with IDPFold2☆25Aug 7, 2026Updated 3 weeks ago
- PeptoneBench: evaluating protein ensembles across the order-disorder continuum☆22Mar 24, 2026Updated 5 months ago
- Code for “Enhancing Diffusion-Based Sampling with Molecular Collective Variables"☆24Dec 17, 2025Updated 8 months ago
- ☆22Apr 9, 2024Updated 2 years ago
- Space group equivariant crystal diffusion [NeurIPS 2025]☆28Apr 24, 2026Updated 4 months ago
- Annotated implementations of equivariant (graph) neural networks in Jax: EGNN, SEGNN, NequIP.☆43Mar 1, 2025Updated last year
- Machine Learning tools for Coarse Graining☆32Aug 18, 2026Updated last week
- Learning Hamiltonian Flow Maps via Mean Flow Consistency for Large-Timestep Molecular Dynamics☆40Jul 4, 2026Updated last month
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- A flexible and performant framework for training machine learning potentials.☆37Updated this week
- ☆53Aug 12, 2026Updated 2 weeks ago
- Code for the paper Progressive Inference-Time Annealing of Diffusion Models for Sampling from Boltzmann Densities.☆38Jul 23, 2025Updated last year
- Implicit Solvent Approach Based on Generalised Born and Transferable Graph Neural Networks for Molecular Dynamics Simulations☆56Apr 30, 2025Updated last year
- Code for "Calibrating Generative Models" by Henry Smith, Nathaniel Diamant, and Brian Trippe☆50Aug 8, 2026Updated 3 weeks ago
- The Superposition of Diffusion Models Using the Itô Density Estimator☆53Apr 2, 2026Updated 4 months ago
- Fast, hackable neural-network force fields and molecular dynamics in JAX.☆47Jul 25, 2026Updated last month
- Timewarp is a research project using deep learning to accelerate molecular dynamics simulation.☆67Updated this week
- GUI for running simulations with universal MLIPs (MACE, CHGNet, SevenNet, Nequix, ORB, Allegro, MatterSim, UPET, GRACE)☆44Updated this week
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Example to fit parameters and run CG simulations using TorchMD and Schnet☆48Feb 4, 2022Updated 4 years ago
- This Denoising Force Field (DFF) codebase provides a Pytorch framework for the method presented in Two for one: Diffusion models and forc…☆69May 22, 2024Updated 2 years ago
- Official repository for discrete Walk-Jump Sampling (dWJS)☆58Dec 17, 2023Updated 2 years ago
- Tensor Atomic/Edge Cluster Expansion☆63Updated this week
- Flow Annealed Importance Sampling Bootstrap (FAB). ICLR 2023.☆68Mar 11, 2024Updated 2 years ago
- A universal ML model to predict molecular dynamics trajectories with long time steps☆57Jul 5, 2026Updated last month
- A repo for transferable sampling of molecular systems☆51Jul 22, 2026Updated last month