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CRYSTAL Related Events
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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
MSSC@Brazil - Ab initio Modelling in Solid State Chemistry
Natal (Brazil), December 7-12, 2012
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
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
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
MSSC2007 - Ab initio Modeling in Solid State Chemistry
2-7 September 2007 - Torino, Italy
LCC2007 - International Workshop on
Local Correlation Methods: Scientific Coordinators:
From Molecules to Crystals
September 12 - 15, 2007 - Dresden, Germany
Uwe Birkenheuer (Forschungszentrum Rossendorf, Dresden, Germany)
Martin Schütz (Universität Regensburg, Germany)
Cesare Pisani (Universita degli Studi di Torino, Italy)
Beate Paulus (MPIPKS Dresden, Germany)
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
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