MSSC2024 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 16-20, 2024
CRYSTAL - DFT Modelling in Nanoscience
In-person workshop with hands-on training
Institute of Nano Science and Technology, Mohali (India), February 13-16, 2023
in collaboration with University of Torino (Italy) and Michigan Technological University (USA)
Virtual Workshop MSSC2022 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 19-23, 2022
Virtual Workshop MSSC2021 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 20-24, 2021
Virtual Workshop MSSC20 - Ab initio Modelling in Solid State Chemistry
London "Virtual" Edition (New Users)
London (UK), September 21-25, 2020
MSSC2019 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 16-20, 2019
MSSC2018 - Ab initio Modelling in Solid State Chemistry
Torino Edition
Torino (Italy), September 2-7, 2018
In memory of Claudio M. Zicovich-Wilson and Victor R. Saunders
MSSC2018 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 17-22, 2018
The Minnesota Workshop on Ab initio Modelling in Solid State Chemistry with CRYSTAL
Minneapolis (USA), July 9-14, 2017
MSSC2017 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 18-22, 2017
MSSC2016 - Ab initio Modelling in Solid State Chemistry
Torino Edition
Torino (Italy), September 4-9, 2016
MSSC2016 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 19-23, 2016
International School on Ab initio Modelling of Solids with CRYSTAL14
Regensburg (Germany), July 19-24, 2015
MSSC2015 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 14-18, 2015
MOLSIM 2014 - Downunder
A school on the fundaments of molecular dynamics and first-principle electronic structure calculations
Perth (Western Australia), February 10-14, 2014
International Workshop on Modeling of Materials with CRYSTAL
Bundelkhand University, Jhansi (India), March 8-12, 2014
International School on Ab initio Modelling of Solids with CRYSTAL14
Regensburg (Germany), July 20-25, 2014
MSSC2014 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users)
London (UK), September 15-19, 2014
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
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
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 but no longer available)
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 (Italy), 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 (UK), September 19-23, 2011
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
MSSC2010 - Ab initio Modelling in Solid State Chemistry
London (UK), September 13-17, 2010
3rd Summer School in Theoretical and Computational Chemistry of Catalonia
Introduction to Solid State Chemistry using CRYSTAL
Barcelona (Spain), July 6-10, 2009
MSSC2009 - Ab initio Modelling in Solid State Chemistry
Torino Edition (Experienced Users): Introducing CRYSTAL09 and CRYSCOR
London (UK), September 6-11, 2009
MSSC2009 - Ab initio Modelling in Solid State Chemistry
London Edition (New Users): Discovering quantum-mechanical simulations with CRYSTAL
London (UK), September 14-18, 2009
Ab initio simulation of crystalline solids: history and prospects
Workshop in honor of Prof. Cesare Pisani
Torino (Italy), September 8-9, 2008
MSSC2008 - Ab initio Modeling in Solid State Chemistry
London (UK), September 15-19, 2008
MSSC2007 - Ab initio Modeling in Solid State Chemistry
Torino (Italy), September 2-7, 2007
LCC2007 - International Workshop on Local Correlation Methods:
From Molecules to Crystals
Dresden (Germany), September 12-15, 2007
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)
MSSC2006 - Ab initio Modeling in Solid State Chemistry
Torino (Italy), September 3-8, 2006
ASCS2006 - Ab initio Simulation of Crystalline Systems
Spokane (Washington - USA), September 17-22, 2006
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
MASP-2004 - Métodos ab initio para Sistemas Periódicos Aplicaciones del programa CRYSTAL03
Barcelona (Catalunya - España), July 4-8, 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
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
MSSC2003 - Ab initio Modeling in Solid State Chemistry
Torino (Italy), September 7-12, 2003
<Ecole d'automne de calcul ab initio dans les solides
Université de Pau et des Pays de l'Adour
Pau (France), October 19-22, 2003
MSSC2002 - Ab initio Modeling in Solid State Chemistry
Torino (Italy), September 8-13, 2002
MSSC2001 - Ab initio Modeling in Solid State Chemistry
Torino (Italy), September 11-15, 2001
MSSC2000 - Ab initio Modeling in Solid State Chemistry
Torino (Italy), September 16-20, 2000