An interactive viewer for three-dimensional chemical structures.
Scoring and Minimization with AutoDock Vina
2D molecule editor
NMR spin dynamics simulation
data analysis and Visualization with matplotlib
Cyclic Voltammetry Simulation Program for Research and Education
software for DFA method
Open-source online virtual screening tools for large databases
Applications for data management
Easy manipulation of sdf molecular data files.
molecular editor and viewer
chemical viewer
NMR Product Operator Calculator
Real Space Multigrid based electronic structure code.
controls high-temperature single-crystal XRD experiments using IPDSII