☆65Aug 19, 2025Updated 9 months ago
Alternatives and similar repositories for OpenResearch
Users that are interested in OpenResearch are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- AI-powered Git CLI that analyzes your staged and unstaged changes, splits them into atomic commits, and generates conventional commit mes…☆66May 11, 2026Updated last week
- ☆15Jul 24, 2023Updated 2 years ago
- MCPB Bundle for connecting Claude Desktop to Macuse. Macuse is a macOS app that bridges AI assistants with native macOS functionality.☆26Mar 3, 2026Updated 2 months ago
- 基于pdfium的pdf/ofd双引擎解析渲染引擎☆13Oct 15, 2024Updated last year
- Bondorder and formal charge determination for molecules☆10Jan 16, 2022Updated 4 years ago
- 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.
- Set up and improve harness engineering (AGENTS.md, docs/, lint rules, eval systems, project-level prompt engineering) for AI-agent-friend…☆78Apr 8, 2026Updated last month
- Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in …☆12Nov 5, 2019Updated 6 years ago
- Coarse-graining library that implements Force-matching☆11Aug 31, 2020Updated 5 years ago
- ☆14Sep 14, 2025Updated 8 months ago
- Bayesian inference of conformational populations☆14Jun 11, 2025Updated 11 months ago
- Genetic algorithm to convert 3D-RISM solvent densities to explicit water molecules in binding pockets☆13Dec 19, 2017Updated 8 years ago
- A tool for constructing accurate machine learning force fields in moir\'e systems☆17Feb 12, 2026Updated 3 months ago
- Use golang development of CRM system☆21Jun 15, 2015Updated 10 years ago
- Automated reaction mechanism generator and general boxed molecular dynamics package for accelerated sampling in molecular dynamics simula…☆16Jul 28, 2021Updated 4 years ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- 秘塔AI搜索 Python SDK https://metaso.cn☆15Apr 21, 2025Updated last year
- CuPd cluster expansion calculations☆12Oct 27, 2016Updated 9 years ago
- Supplementary scripts for Z1+ users☆18Dec 12, 2025Updated 5 months ago
- Quantum Mechanical Bespoke Force Field Derivation Toolkit☆15Jun 23, 2020Updated 5 years ago
- A general forcefield for phonon properties of metal-organic frameworks☆13Sep 13, 2020Updated 5 years ago
- 🔧🔌 Prototype for programmatically calling and composing MCP tools☆41Feb 23, 2026Updated 2 months ago
- Your own professional personal AI assistant. Any OS. Any Platform. The lobster way. 🦞☆188Apr 21, 2026Updated 3 weeks ago
- A Python library for polymerization kinetics and related chemical engineering calculations.☆18May 8, 2026Updated last week
- A code for calculating MBTR molecule/crystal structure representation. (https://doi.org/10.1088/2632-2153/aca005)☆14Nov 15, 2022Updated 3 years 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.
- OpenRSP: open-ended response theory.☆16Aug 16, 2020Updated 5 years ago
- Genetic Algorithm (GA) program for optimizing the parameters of a polarizable force field based on the AMOEBA functional form☆13Jul 27, 2018Updated 7 years ago
- Powder X-ray diffraction Rietveld refinement using FullProf.☆12Mar 20, 2022Updated 4 years ago
- Bottom-up Open-source Coarse-graining Software☆21Aug 9, 2024Updated last year
- Repository for the featurization of the NiCOlit reaction dataset and machine learning model training for yield prediction☆14Sep 13, 2022Updated 3 years ago
- A Molecular Stereostructure Descriptor based on Spherical Projection☆13Nov 14, 2025Updated 6 months ago
- ☆19Nov 19, 2024Updated last year
- Python Virtual Atomic Force Microscope☆13May 27, 2021Updated 4 years ago
- Applications using AMBIT and examples how to call AMBIT modules☆15Feb 19, 2022Updated 4 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Builder for molecular systems☆17Feb 3, 2026Updated 3 months ago
- CHE 599 at Oregon State University☆21Dec 4, 2020Updated 5 years ago
- A unified interface to compute hydrodynamic displacements.☆13Apr 1, 2026Updated last month
- GPU Accelerated 3D Cell Simulator☆13Apr 15, 2026Updated last month
- AARON (An Automated Reaction Optimizer for New catalysts) automates DFT optimizations of TS structures for asymmetric catalytic reactions…☆15Jan 12, 2021Updated 5 years ago
- Lava is a general-purpose calculator that provides a python interface to enable one-click calculation of the many common properties with …☆18May 31, 2022Updated 3 years ago
- pywindow is a Python package for structural analysis of discrete molecules with voids and windows, individually, in molecular systems and…☆13Sep 29, 2025Updated 7 months ago