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
■ Click here for product details and inquiries Manufacturer (CRYSTAL Theoretical Chemistry Group) Website |