CCL Home Page
Up Directory CCL 17.07.09 The Minnesota Workshop on ab Initio Modeling in Solid State Chemistry with CRYSTAL
From: chemistry-request at
To: chemistry-request at
Date: Tue Feb 7 06:16:46 2017
Subject: 17.07.09 The Minnesota Workshop on ab Initio Modeling in Solid State Chemistry with CRYSTAL
Dear Colleagues,

the Minnesota Chemical Theory Center 
and the Theoretical Chemistry Group of the University of Torino announce the

     MW-MSSC2017  Minnesota Workshop on ab Initio Modeling in
                  Solid State Chemistry with CRYSTAL


to be held in Minneapolis, MN (U.S.A.) from Sunday, July 9th through 
Friday, July 14th 2017.

Ab initio modeling has become of ever-increasing interest in solid state 
chemistry, physics, and materials science. Software for the 
quantum-mechanical study of a large variety of solid properties 
(structural, electronic, spectroscopic, thermodynamic, optical, elastic, 
piezoelectric, etc.) is now widely available to a rapidly growing community 
of specialists (theoretical and computational chemists and physicists), 
as well as non-specialists (materials scientists, crystallographers, 
geologists, solid state physicists and chemists, etc.).

The Minneapolis edition of the MSSC2017 School will provide the necessary 
formal background to understand the main theoretical methodologies and 
approximations underpinning modern ab initio solid state computational 
tools and it will also provide practical guidelines for the actual use of 
standard and advanced features of CRYSTAL.

The School will also present the newest version of the program 
(CRYSTAL17, to be released in 2017) with all of its new features 
and capabilities.

Registration is open, and runs through May 2, 2017.

Participation is restricted to 40 attendees, 
accepted on a first-come, first-served basis

The list of lecturers, registration details and general information can 
be found at the official School web site:


Looking forward to meet you in Minneapolis.

Sincere regards,

The MW-MSSC2017 School Directors

Lorenzo Maschio
Laura Gagliardi
All @ signs were changed to \a/ to fight spam. Before you send e-mail, you need to change \a/ to @
For example: change joe\a/ to
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at

Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!

Modified: Tue Feb 7 11:16:46 2017 GMT
Page accessed 3279 times since Tue Feb 7 11:06:28 2017 GMT

Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.