Batched optimisation algorithms for neural network potential driven molecular dynamics.
☆17Nov 27, 2025Updated 8 months ago
Alternatives and similar repositories for neural-optimiser
Users that are interested in neural-optimiser are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- This package will help you perform a multiple minumum Monte Carlo conformer search as described in Chang et al., 1989. It is built to be …☆37Apr 23, 2026Updated 3 months ago
- A program to automatically generate volcano plots for catalysis.☆15Dec 6, 2024Updated last year
- A program to automatically perform microkinetic modeling and generate microkinetic volcano plots for homogeneous catalysis reactions usin…☆17Apr 24, 2026Updated 3 months ago
- ☆36Jun 17, 2026Updated last month
- ☆81Dec 15, 2025Updated 7 months ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Cookiecutter for setting up python projects with uv that just work☆29Updated this week
- An easy (and fast) API for popular 3D molecular datasets!☆51May 3, 2026Updated 3 months ago
- Development of DFT-trained machine-learning interatomic potentials for lithium niobate, with applications to large-scale MD simulations i…☆15Jul 23, 2026Updated 2 weeks ago
- Simple User-Friendly Reaction Format☆19Updated this week
- SIMD instructions for faster distance calculations.☆25Apr 7, 2026Updated 4 months ago
- Similarity pruning engine for conformational ensembles☆23Apr 28, 2026Updated 3 months ago
- Chemical intuition for surface science in a package.☆63May 8, 2026Updated 3 months ago
- ☆16Sep 16, 2025Updated 10 months ago
- Absolute solvation free energy calculations with OpenFF and OpenMM☆34Dec 1, 2024Updated 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.
- Torch-native, batchable, atomistic simulations.☆482Aug 1, 2026Updated last week
- Torsion Angular Bin Strings: Quantifying flexibility by introducing a discrete vector representation of a conformer's dihedral angles to …☆17Jun 5, 2026Updated 2 months ago
- Learning Machine Learning☆14Aug 24, 2023Updated 2 years ago
- An ASE-friendly implementation of the amorphous-to-crystalline (a2c) workflow.☆18Oct 19, 2025Updated 9 months ago
- Display and Edit Molecules (https://zndraw.icp.uni-stuttgart.de)☆50Updated this week
- Quick tools for materials chemistry☆19May 29, 2024Updated 2 years ago
- 高通量建立vasp模 型和批量分析模型性质(High throughput VASP model and batch analysis model properties)☆13Aug 23, 2021Updated 4 years ago
- Tutorials of codes such as VASP, Quantum Espresso and Lammps☆14Updated this week
- A Python package for the calculation of features and descriptors for atoms and bonds in molecules.☆34Jun 29, 2026Updated last month
- 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.
- Fast and generalisable conversion of xyz Cartesian coordinates to a molecular graph across the *whole* periodic table.☆19Jul 19, 2026Updated 3 weeks ago
- Automated creation and manipulation of chemical reaction networks (CRNs) in heterogeneous catalysis, powered by state-of-the-art ML evalu…☆88Jul 7, 2026Updated last month
- Repository for 2022 Summer DFT for Catalysis i-CoMSE workshop☆14Jul 13, 2023Updated 3 years ago
- ☆22Jun 22, 2026Updated last month
- ColabReaction☆18Dec 31, 2025Updated 7 months ago
- Crystal Host-Guided Generation☆19Apr 24, 2025Updated last year
- fast functionalisation of molecules☆39Nov 8, 2021Updated 4 years ago
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆15May 22, 2026Updated 2 months ago
- A cellular automaton for simulation solid state reactions☆17Jul 13, 2026Updated 3 weeks ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆12Oct 9, 2025Updated 10 months ago
- ☆83Aug 3, 2026Updated last week
- MCMC-based algorithm for sampling surface reconstructions☆44Mar 1, 2026Updated 5 months ago
- AMLP integrates dataset creation, input/output handling, and analysis for machine learning interatomic potentials. It supports Gaussian, …☆41Mar 9, 2026Updated 5 months ago
- deCIFer is a transformer-based model for crystal structure prediction, generating Crystallographic Information Files (CIFs) directly from…☆15Aug 3, 2026Updated last week
- ☆27Jul 30, 2025Updated last year
- train and use graph-based ML models of potential energy surfaces☆128Jul 13, 2026Updated 3 weeks ago