An interactive viewer for three-dimensional chemical structures.
NMR spin dynamics simulation
software for DFA method
Calculates the voltage across a liquid junction between two solutions
Applications for data management
MultiSpec EPR handles and present several spectra 1D and 2D
Print Steam Tables; Plot diagrams and cycles from equations of state
View, manipulate, analyze (LS fit, SVD, FT), and make figs of, spectra
NMR Product Operator Calculator
A simple molecular weight calculator
A web database for experimental results of research
a Toolset for Molecular Mechanical Force Field Parameterization
GUI for fitting 3D single-molecule images using the double-helix PSF
Spectroscopy Viewer
Predicting Organic Reactions using Neural Networks.
SMSD is a Java based software library for calculating MCS.
A software package for fullerenes and their functionalized derivatives
generates nice period table from given data