Rapid ab initio electronic structure package
Jaguar calculations can be conveniently set up and run from the Maestro graphical interface.
Jaguar calculations can be conveniently set up and run from the
A 3D representation of a molecular orbital computed by Jaguar
An electrostatic potential surface computed by Jaguar is shown
An artistically-enhanced juxtaposition of Jaguar calculation set-up
The VCD spectra of two enantiomers computed by Jaguar are superimposed
A large number of structures and Jaguar calculations can be handled