Events

Upcoming Schools and Workshops:


MSSC2014 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 15-19, 2014

International School on Ab initio Modelling of Solids with CRYSTAL14
Regensburg (Germany), July 20-25, 2014

International Workshop on Modeling of Materials with CRYSTAL
Bundelkhand University, Jhansi (India), March 8-12, 2014

MOLSIM 2014 - Downunder
A school on the fundaments of molecular dynamics and first-principle electronic structure calculations
Perth (Western Australia), February 10-14, 2014

 


2013 Schools and Workshops:

MSSC2013 - Ab initio Modelling in Solid State Chemistry
Torino Edition (Experienced Users)
Torino (Italy), September 1-5, 2013

Workshop in memory of Cesare Pisani
Torino (Italy), September 6-7, 2013
The workshop celebrates the life and accomplishments of Cesare Pisani, during his more than fourty-year academic career, and provides an occasion to remember his contributions to computational solid state chemistry and physics. The program features talks by several eminent scientists on the recent developments of theoretical and computational chemistry of crystalline systems.

MSSC2013 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 16-20, 2013


2012 Schools and Workshops:

MSSC2012 - Ab initio Modelling in Solid State Chemistry
London (UK), September 17-21, 2012

MSSC@Brazil - Ab initio Modelling in Solid State Chemistry
Natal (Brazil), December 7-12, 2012


2011 Schools and Workshops:

QUITEL2011 - Short-course on "Basic ab initio modelling of solids with CRYSTAL"
QUITEL - XXXVII Congresso dei Chimici Teorici di Espressione Latina
Riviera Maya, Mexico, December 2-3, 2011

 
CRYSTAL Workshop and Training Course
Summer School for Graduate Students of Physical Chemistry
Guangzhou (Canton) China, August 11-13, 2011

http://sce.scnu.edu.cn/summerschool (in chinese)

Sponsored by: Beijing Hongcam Software Technologies Co.,Ltd.

 
MSSC2011 - Ab initio Modelling in Solid State Chemistry
Torino Edition (Experienced Users): Featuring CRYSTAL09 and CRYSCOR
Torino, September 4-9, 2011

The school will be in memory of Carla Roetti

 
MSSC2011 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users): Discovering quantum-mechanical simulations with CRYSTAL
London, September 19-23, 2011


2010 Schools and Workshops:

MSSC2010 - Ab initio Modelling in Solid State Chemistry
London, September 13-17, 2010


2009 Schools and Workshops:

MSSC2009 - Ab initio Modelling in Solid State Chemistry
Torino Edition (Experienced Users): Introducing CRYSTAL09 and CRYSCOR
Torino, September 6-11, 2009

MSSC2009 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users): Discovering quantum-mechanical simulations with CRYSTAL
London, September 14-18, 2009

3rd Summer School in Theoretical and Computational Chemistry of Catalonia
Introduction to Solid State Chemistry using CRYSTAL
Barcelona, July 6-10, 2009


2008 Schools and Workshops:

MSSC2008 - Ab initio Modeling in Solid State Chemistry
September 15-19, 2008 - London, UK

Ab initio simulation of crystalline solids: history and prospects
Workshop in honor of Prof. Cesare Pisani

September 8-9, 2008 - Torino, Italy


2007 Schools and Workshops:

MSSC2007 - Ab initio Modeling in Solid State Chemistry
2-7 September 2007 - Torino, Italy

LCC2007 - International Workshop on Local Correlation Methods:
From Molecules to Crystals

September 12 - 15, 2007 - Dresden, Germany

Scientific Coordinators:
Uwe Birkenheuer (Forschungszentrum Rossendorf, Dresden, Germany)
Martin Schütz (Universität Regensburg, Germany)
Cesare Pisani (Universita degli Studi di Torino, Italy)
Beate Paulus (MPIPKS Dresden, Germany)


2006 Schools and Workshops:

MSSC2006 - Ab initio Modeling in Solid State Chemistry
3-8 September 2006 - Torino, Italy

ASCS2006 - Ab initio Simulation of Crystalline Systems
17-22 September 2006 - Spokane, Washington - USA


Previous Schools and Workshops:

NIS Centre of Excellence Meeting:
Ab Initio Simulation of the Properties of Crystalline Surfaces and Interfaces: Progress and Prospects

The ab initio simulation of complex chemical objects is becoming standard practice  in many branches of Material Science. The case of crystalline surfaces interfaces is a particularly difficult one because of the low symmetry highly defective nature of these systems. More powerful and accurate software is needed, and sometimes new interpretative tools are required in this area of research. In its two sessions, the present meeting intends to highlight recent progress and prospective work in these directions. Activity taking place in the frame of NIS will be illustrated, but other lines of progress will be also represented at the meeting through contributions from outstanding scientists (Parrinello, Resta, Catti, Harrison, Cossi...).

Torino (Italy), May 19-20, 2005

 

Ab-initio modeling of crystalline solids
Instituto de Física de La Plata - Laboratorio Nacional de Difracción
Departamento de Física - Universidad Nacional de La Plata
La Plata (Argentina), December 13-17, 2004

LCC2004 - Local correlation methods: From molecules to crystals
Torino (Italy), September 9-11, 2004

MSSC2004 - Modeling is Solid State Chemistry
London (UK), September 20-24, 2004

MASP-2004 - Métodos ab initio para Sistemas Periódicos
Aplicaciones del programa CRYSTAL03

Barcelona (Catalunya, España) 4-8 de julio de 2004

Ecole d'automne de calcul ab initio dans les solides
19-22 October 2003 - Université de Pau et des Pays de l'Adour, Pau, France

MSSC2003 - Ab initio Modeling in Solid State Chemistry
7-12 September 2003 - Torino, Italy

MSSC2002 - Ab initio Modeling in Solid State Chemistry
8-13 September 2002 - Torino, Italy

MSSC2001 - Ab initio Modeling in Solid State Chemistry
11-15 September 2001 - Torino, Italy

MSSC2000 - Ab initio Modeling in Solid State Chemistry
16-20 September 2000 - Torino, Italy