biochem-fan / NDKmolLinks
Molecular viewer for Android and iOS devices
☆21Updated 7 years ago
Alternatives and similar repositories for NDKmol
Users that are interested in NDKmol are comparing it to the libraries listed below
Sorting:
- 3D Molecular Viewer☆155Updated this week
- A molecular viewer written in Javascript and WebGL☆79Updated 6 years ago
- WebGL protein viewer☆714Updated 9 months ago
- JavaScript port of OpenChemLib☆84Updated last week
- WebGL accelerated JavaScript molecular graphics library☆940Updated last week
- 3D molecular visualization React component using 3Dmol.js☆70Updated 4 years ago
- A C++ library for molecular modelling, cheminformatics and molecular visualization.☆55Updated 3 years ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆159Updated 6 years ago
- chemical graph theory library for JavaScript☆99Updated 8 months ago
- Visual Interactive Analysis of Molecular Dynamics☆315Updated last week
- Modelling of Mycoplasma genitalium☆61Updated 3 years ago
- Open source Java-based chemistry library☆113Updated this week
- Source code for molecular graphics program UCSF ChimeraX☆219Updated this week
- SMILES Depiction Generator☆64Updated 2 months ago
- Universal cheminformatics toolkit, utilities and database search tools☆376Updated last week
- An experimental project to recompile native chemoinformatics libs into JavaScript.☆17Updated 4 months ago
- SMILES Toolkit☆25Updated 6 months ago
- A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.☆535Updated last month
- macromolecular crystallography library and utilities☆313Updated last week
- Biomolecular simulation trajectory/data analysis.☆162Updated this week
- The Chemistry Development Kit☆566Updated this week
- The Biochemical Algorithms Library☆74Updated 3 years ago
- WebGL based molecular viewer☆36Updated last month
- ☆21Updated 4 months ago
- PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.☆332Updated last week
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆192Updated last month
- A dependency-free cross-platform swiss army knife for PDB files.☆440Updated last week
- Simple RDKit molecule editor GUI using PySide☆167Updated last year
- A collection of useful tutorials for Protein Science☆109Updated 10 years ago
- Interactive data analysis and visualisation with chemical intelligence☆147Updated 2 weeks ago