add-on to plotly which show molecule images on mouseover!
-
Updated
Apr 10, 2024 - Python
#
molecule-viewer
Here are 13 public repositories matching this topic...
Interactive molecule viewer for 2D structures
-
Updated
Dec 25, 2023 - Python
A powerful cheminformatics and molecule rendering toolbelt for JavaScript, powered by RDKit .
react javascript npm cheminformatics molecule wasm drug-discovery node-js rdkit molecule-visualization molecule-viewer
-
Updated
May 16, 2025 - Dockerfile
Display and Edit Molecules (https://zndraw.icp.uni-stuttgart.de)
-
Updated
May 19, 2025 - TypeScript
MoleView: A Fast and lightweight plug-in for 3D molecular visualization
-
Updated
Feb 6, 2025 - Python
Plugin to show molecule images on mouseover using RDKit and Altair
-
Updated
May 15, 2024 - Jupyter Notebook
Python 3 script for overlaying or superimposing two or more molecules. The overlayed / superimposed molecules can be displayed and the modified coordinates can be saved as xyz files. Coloring by atom or molecule is possible.
dft overlay molecule computational-chemistry superposition molecules coordinates xyz-reader kabsch-algorithm xyz-files kabsch inorganic-chemistry coordination-chemistry molecule-visualization molecule-viewer
-
Updated
May 3, 2024 - Python
Interactif molecule representations / drawing as react components
-
Updated
Apr 17, 2025 - TypeScript
pmUE (Protein Modelling Unreal Engine) - a repo for constructing a molecule visualizer plugin in Unreal
cpp pdb protein-structure virtual-reality protein unreal-engine molecules protein-sequence pdb-files molecular-modeling protein-modeling molecule-visualization molecule-viewer
-
Updated
Mar 7, 2025 - C++
A Python package for loading, rendering, and interactively visualizing molecular structures in 3D from various formats like SDF.
-
Updated
Aug 14, 2024 - Python
chemical viewer
chemistry cheminformatics pharmacology computational-chemistry drug-discovery drugbank rdkit chemoinformatics chemical-formulas pharma chemical-data sdf-files drug-development molecule-visualization smiles-strings medicinal-chemistry molecule-viewer chemistry-database sdf-reader sdf-viewer
-
Updated
May 20, 2024 - C++
BeerMol is a small Python script to display a molecule in real time during quantum chemical calculation.
molecular-dynamics quantum-chemistry molecular-modeling molecular-geometries molecule-visualization molecule-viewer
-
Updated
Oct 31, 2024 - Python
GUI for viewing the output generated by Deemian. Powered with PySide, Material UI, and NGL.
-
Updated
Feb 12, 2024 - JavaScript
Improve this page
Add a description, image, and links to the molecule-viewer topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the molecule-viewer topic, visit your repo's landing page and select "manage topics."