An interactive viewer for three-dimensional chemical structures.
JavaScript-Based Molecular Viewer From Jmol
ASALI is an open-source code for chemical engineers
A Raman spectra library with search and storage function.
Water & steam properties Java library
Chemical structures database & machine learning with web services API
Calculates the voltage across a liquid junction between two solutions
Applications for data management
Toxicity prediction for chemical compounds
user-friendly access to the latest computational spectroscopy tools
A Tool to draw carbon compounds based on the IUPAC-description
MALDI-TOF data analysis tool
Spectroscopy Viewer
(Q)SAR Model Reporting Format Inventory
SMSD is a Java based software library for calculating MCS.