Newsletter

To receive our newsletter, please contact us

SPECIAL OFFER for CRYSTAL09/06/03 USERS! (04/12/2019)
CRYSTAL09/06/03 Academic users that purchase the new release CRYSTAL17 within December 31, 2019 will... Read more

DO YOU KNOW THAT... (04/12/2019)
CRYSTAL17 has been recently used to study many different materials for various applications: from molecular crystals to hybrid materials, from... Read more

LATEST NEWS (04/12/2019)
The recently revised consistent basis sets of double- and triple-zeta quality for solid-state calculations (pob_rev2): Read more

CRYSPLOT (25/07/2019)
CRYSPLOT: A new tool to visualize physical and... Read more

MSSC2019@London - Ab initio Modelling in Solid State Chemistry (14/05/2019)
MSSC2019@London (New Users) - Ab initio Modelling... Read more

MSSC2018@London - Ab initio Modelling in Solid State Chemistry (21/05/2018)
Discovering quantum-mechanical simulations with CRYSTAL   London (UK),... Read more

CRYSTAL17 update available (v1.0.2) (27/04/2018)
The CRYSTAL Team is pleased to announce the release of CRYSTAL17 v1.0.2 that is mainly a bugfix release (released on... Read more

MSSC2018@Torino - Summer School in Ab initio Modeling in Solid State Chemistry (19/03/2018)
Dear Colleagues, the Theoretical Chemistry Group of the University of Torino announces the   Read more

CRYSTAL on the cover (04/12/2017)
After the release of the new CRYSTAL17 version last... Read more

New major release CRYSTAL17! (06/09/2017)
The CRYSTAL Team is pleased to announce the release of CRYSTAL17 CRYSTAL17 is a major release and the most relevant... Read more

MPPcrystal Features and Projects (12/10/2016)
MPPcrystal is the CRYSTAL extension that allows to reach an improved scaling in parallel execution on supercomputing resources for very... Read more

New release of CRYSTAL14 v1.0.4 (26/04/2016)
The CRYSTAL Team is pleased to announce the release of CRYSTAL14 v1.0.4 Version 1.0.4 (released on 26/04/2016) is mainly a... Read more