☆53Jul 2, 2026Updated last week
Alternatives and similar repositories for molar_vis
Users that are interested in molar_vis are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆14Jan 30, 2025Updated last year
- A Light-Weight And Interpretable Molecular Docking Model☆26Oct 23, 2024Updated last year
- Interactive plotting of data annotated with molecule structures.☆12Nov 30, 2023Updated 2 years ago
- From cryo-EM density map to atomic structure☆31Aug 17, 2025Updated 10 months ago
- ChemAudit helps researchers validate, standardize, and assess the quality of chemical structures before using them in machine learning mo…☆64Jul 4, 2026Updated last week
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- command line viewer for molecular dynamics simulations☆31Updated this week
- A machine learned Molecular Mechanics force field with integration into GROMACS and OpenMM☆62Updated this week
- ☆40Feb 20, 2026Updated 4 months ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- Code for running BinderFlow☆66Jun 22, 2026Updated 3 weeks ago
- ☆18Jul 26, 2024Updated last year
- ☆47Apr 24, 2026Updated 2 months ago
- OpenMM-based framework for absolute and relative binding free energy calculations with the Alchemical Transfer Method☆170Jun 5, 2026Updated last month
- Fast protein backbone flexibility prediction model☆35Jan 4, 2026Updated 6 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Solvent network analysis. Hop is a python package based on MDAnalysis to analyze solvation dynamics.☆15Sep 20, 2018Updated 7 years ago
- A Nextflow pipeline that creates reliable, structure-informed MSAs of thousands of protein sequences which can supplement structural info…☆11Mar 26, 2026Updated 3 months ago
- Standalone charge assignment from Espaloma framework.☆47Oct 10, 2025Updated 9 months ago
- Cheminformatics tools that work natively with Google tools such as Sheets and BigQuery☆17Jul 12, 2024Updated 2 years ago
- Codebase for SigmaDock: Untwisting Molecular Docking with SE(3) Fragmented Diffusion☆91Apr 7, 2026Updated 3 months ago
- ☆29Updated this week
- ☆13May 18, 2025Updated last year
- The Polaris datasets and benchmarks recipes☆14May 26, 2025Updated last year
- A fast, programmable molecular viewer for research, scripting, and the web☆187Updated this week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- High-performance molecular visualization software☆77Updated this week
- ☆19Nov 20, 2025Updated 7 months ago
- ☆13Nov 26, 2024Updated last year
- DrugHIVE: Structure-based drug design with a deep hierarchical generative model☆115Oct 31, 2024Updated last year
- Antibody structure prediction☆37Dec 16, 2025Updated 6 months ago
- mdml: Deep Learning for Molecular Simulations☆55May 17, 2025Updated last year
- Public domain forcefields for viparr☆19Jun 16, 2022Updated 4 years ago
- Exercises on Python coding☆74Jul 7, 2022Updated 4 years ago
- Geometric Algebra Flow Matching (GAFL) for Protein Backbone Generation☆20May 5, 2026Updated 2 months ago
- 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.
- ☆46Dec 30, 2025Updated 6 months ago
- Automated tools for submitting molecules to QCFractal☆26Jul 7, 2026Updated last week
- faster docking☆21Apr 7, 2021Updated 5 years ago
- A comprehensive toolkit for predicting free energies☆61Jan 10, 2025Updated last year
- Parameter Refinement Engine for Smirnoff Training / Optimisation. Train bespoke SMIRNOFF force fields quickly using a machine learning po…☆22Updated this week
- NAMD QM/MM Tutorial on Free Energy Profile of Reaction Mechanisms☆16Sep 14, 2018Updated 7 years ago
- the simple alchemistry library☆241Jun 1, 2026Updated last month