Fermi quantum chemistry program
A Julia package for solving systems of polynomials
An interactive viewer for three-dimensional chemical structures.
Crystallographic software for displaying voxel maps - electron density
molecular editor and viewer
Molecular dynamics by NMR data analysis
Analysis, visualization, edition of 3D atomistic models
Python GUI tool for estimating plant CAPEX, OPEX, and profitability
Program for molecular graphics
(Q)SAR Model Reporting Format Inventory
QxCalc, a scriptable calculator
Applications for data management
Calculates the voltage across a liquid junction between two solutions
data analysis and Visualization with matplotlib
user-friendly access to the latest computational spectroscopy tools