framework for computing with metric spaces
☆35Sep 22, 2022Updated 3 years ago
Alternatives and similar repositories for metric
Users that are interested in metric 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 repository contains the code of metric indexing for exact similarity search.☆12Jul 11, 2023Updated 2 years ago
- MCP server for Mac — give AI direct control of Calendar, Mail, Notes, Reminders, Messages, and any Mac app via Computer Use, on-device. W…☆32May 13, 2026Updated last month
- Force Fields☆14Oct 25, 2022Updated 3 years ago
- ☆11Nov 28, 2024Updated last year
- Bondorder and formal charge determination for molecules☆10Jan 16, 2022Updated 4 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Coarse-graining library that implements Force-matching☆11Aug 31, 2020Updated 5 years ago
- ☆14Sep 14, 2025Updated 9 months ago
- ☆18Jan 31, 2022Updated 4 years 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 4 months ago
- Accelerated molecular crystal structure determination from powder diffraction data☆13Jun 20, 2025Updated 11 months ago
- Automated reaction mechanism generator and general boxed molecular dynamics package for accelerated sampling in molecular dynamics simula…☆16Jul 28, 2021Updated 4 years ago
- Forecastable Component Analysis (ForeCA) in Python☆38Nov 21, 2025Updated 6 months ago
- md++ code☆14May 28, 2026Updated 3 weeks 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.
- Supplementary scripts for Z1+ users☆18Dec 12, 2025Updated 6 months ago
- CuPd cluster expansion calculations☆12Oct 27, 2016Updated 9 years 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
- A Python library for polymerization kinetics and related chemical engineering calculations.☆20May 30, 2026Updated 2 weeks ago
- A code for calculating MBTR molecule/crystal structure representation. (https://doi.org/10.1088/2632-2153/aca005)☆14Nov 15, 2022Updated 3 years ago
- OpenRSP: open-ended response theory.☆16Aug 16, 2020Updated 5 years ago
- ☆17Mar 13, 2017Updated 9 years ago
- Bottom-up Open-source Coarse-graining Software☆23Updated this week
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- A Molecular Stereostructure Descriptor based on Spherical Projection☆13Nov 14, 2025Updated 7 months ago
- Utilities for testing Kubernetes installations☆13Jan 16, 2018Updated 8 years ago
- ☆21Nov 19, 2024Updated last year
- Dockerized Zeek☆12Mar 9, 2024Updated 2 years ago
- Python Virtual Atomic Force Microscope☆13May 27, 2021Updated 5 years ago
- reactive MD python pipeline for GROMACS using Kinetic Monte Carlo / Molecular Dynamics (KIMMDY)☆14Nov 19, 2019Updated 6 years ago
- An open format definition for static analysis tools☆11Jan 20, 2023Updated 3 years ago
- PDielec is a Python package for post-processing solid state QM and MM calculations of Infrared Spectra☆15Updated this week
- CHE 599 at Oregon State University☆21Dec 4, 2020Updated 5 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- A unified interface to compute hydrodynamic displacements.☆13Apr 1, 2026Updated 2 months ago
- GPU Accelerated 3D Cell Simulator☆13Apr 15, 2026Updated 2 months ago
- AARON (An Automated Reaction Optimizer for New catalysts) automates DFT optimizations of TS structures for asymmetric catalytic reactions…