Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Python
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Toolbox for molecular animations in Blender, powered by Geometry Nodes.
โก A Molecular State Engine for React
LAMMPS inputs and data files
This is the repository for the Stmol project, a Streamlit component that uses py3Dmol to render molecules.
Biomolecular Illustration Tool
Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]
A Consensus Docking Plugin for PyMOL
๐ฅSamsung AI Challenge 2021 1๋ฑ ์๋ฃจ์ ์ ๋๋ค๐ฅ
Numerical integration grid for molecules.
Self explained tutorial for molecular dynamics simulation using gromacs
Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.
A high-performance Python package for computing the geometric descriptor writhe from 3D coordinate data.
Web-first Visualisation platform for Multidimensional Data
fractional api base on golang . golang math tools fractional molecular denominator ๅๆฐ่ฎก็ฎ ๅๅญ ๅๆฏ ่ฟ็ฎ
Command Line Interactive Periodic Table of Elements in multiple languages
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