An interactive viewer for three-dimensional chemical structures.
JavaScript-Based Molecular Viewer From Jmol
A software package for processing and analyzing chemical trajectories
Molecular dynamics by NMR data analysis
macOS version of the USGS geochemical modeling code PHREEQC
A Raman spectra library with search and storage function.
Open source software to fit Xray photoelectron spectroscopy (XPS) data
The BMRB library
Print Steam Tables; Plot diagrams and cycles from equations of state
molecular editor and viewer
NMR Product Operator Calculator
Open source electronic lab notebook (ELN) for scientists
Spectroscopy Viewer
Modern library for chemistry file reading and writing
A software package for fullerenes and their functionalized derivatives
Collaborative Computing Project for NMR (CCPN)
A user-extensible Freemat based 1DGC and GCxGC data analysis software.
An intuitive molecular editor and visualization tool
The firmware for the PIC18F2XK22 to do pulsed electroplating