Draws chemicals in Blender using common input formats (smiles, molfiles, cif files, etc.)
☆200Nov 28, 2021Updated 4 years ago
Alternatives and similar repositories for blender-chemicals
Users that are interested in blender-chemicals are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A script for importing molecular geometries into Blender☆35Jun 18, 2026Updated 3 months ago
- An embeddable webGL molecule viewer and file format converter.☆86Oct 22, 2021Updated 4 years ago
- render smile string to molecule structure based on chemical-structures☆10Sep 16, 2023Updated 3 years ago
- The new generation molecular viewer for IPython notebook☆82Apr 29, 2020Updated 6 years ago
- Automatic Topological Generator for Framework Structures☆20Mar 20, 2018Updated 8 years 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.
- A simple workflow for minimum energy conformer search based on force field optimization methods (UFF and MMFF94) available from RDKit.☆14May 29, 2020Updated 6 years ago
- This is the older version of our Python Package Development Workshop - Please see our updated materials -☆15May 21, 2020Updated 6 years ago
- A library to interface molecules and machine learning.☆62Jul 31, 2019Updated 7 years ago
- ChemBlender is a Blender-based plugin for molecular structure visualizaiton that supports 3D modeling of organic molecules, crystal struc…☆35Nov 26, 2024Updated last year
- Implementation of various machine learning representations for molecules☆25Jan 7, 2022Updated 4 years ago
- Python utilities for handling Rosetta output and PDB files☆16Sep 26, 2011Updated 15 years ago
- DENOPTIM is a software package for de novo design and virtual screening of functional molecules of any kind.☆40Sep 7, 2026Updated 3 weeks ago
- Make valid molecular graphs!☆23Mar 8, 2024Updated 2 years ago
- Ångström, a Python package for molecular architecture and visualization☆18May 15, 2020Updated 6 years ago
- 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.
- automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs☆171May 24, 2023Updated 3 years ago
- MolMod is a collection of molecular modelling tools for python.☆60Feb 21, 2024Updated 2 years ago
- A Python package to compute similarities between molecules and structures☆32Aug 13, 2020Updated 6 years ago
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.☆15May 6, 2023Updated 3 years ago
- iRASPA for linux☆37Aug 18, 2026Updated last month
- Python script to plot periodic trends as a heat map over the periodic table of elements☆118Nov 7, 2025Updated 10 months ago
- ☆11Jun 23, 2026Updated 3 months ago
- This library tackles the construction and efficient execution of computational chemistry workflows☆54Feb 1, 2024Updated 2 years ago
- A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …☆291Jan 4, 2026Updated 8 months ago
- 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.
- The chemistry library you were waiting for☆221Jun 8, 2023Updated 3 years ago
- The embedded Python Molecular Viewer (ePMV) runs molecular modeling software directly inside of professional 3D animation applications (h…☆19Sep 12, 2019Updated 7 years ago
- Template-directed automatic generation of transition state structures.☆11Nov 22, 2016Updated 9 years ago
- CCT3: A PSI4 plugin which performs active-space coupled-cluster CCSDt calculations and which can determine non-iterative corrections to C…☆13Oct 25, 2023Updated 2 years ago
- MoleculeKit: Your favorite molecule manipulation kit☆246Updated this week
- ☆13Oct 21, 2018Updated 7 years ago
- Open Babel is a chemical toolbox designed to speak the many languages of chemical data.☆1,386Sep 14, 2026Updated 2 weeks ago
- A curated list of Python packages related to chemistry☆1,442Sep 21, 2025Updated last year
- Python Data and Scripting course for computational chemists☆89Jun 30, 2024Updated 2 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- An introduction to machine learning for chemical property prediction☆23Dec 28, 2018Updated 7 years ago
- Python module for drawing and rendering ASE (Atomic Simulation Environment) atoms and molecules objects using blender.☆13May 29, 2022Updated 4 years ago
- The database of chemical parameters used with Reaction Mechanism Generator☆129Sep 14, 2026Updated 2 weeks ago
- Periodic table, physical constants, and molecule parsing for quantum chemistry.☆201Sep 16, 2026Updated last week
- Interactive plots with chemical structures☆15Nov 14, 2019Updated 6 years ago
- DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble☆12Mar 25, 2019Updated 7 years ago
- Command line tool to generate Kripo fingerprints from Protein Data Bank files.☆19Dec 26, 2022Updated 3 years ago