Rapid ab initio electronic structure package
A large number of structures and Jaguar calculations can be handled by Maestro in one project.
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