General-purpose program "CRYSTAL" for the study of crystalline solids

■ This is an article posted on June 2018, 5, so the content of the information may be out of date.

Unipos web site, a general-purpose program for the study of crystalline solidsCRYSTAL Page has been added.

CRYSTAL Is a general purpose program for studies related to solid state chemistry and physics, such as crystalline solids. It is possible to calculate the electronic structure of periodic systems using the Hartree-Fock method, density functionals, and various hybrid approximations.

For details such as functions and featuresDeveloper's WEB pageplease look at