International workshop on computational physics and materials science: “Progress in computational electronic structure theory”, 10-12 January 2008, Bonn,Germany (Final report ).
Advanced school on quantum Monte Carlo methods in physics and chemistry, (report on p.11 of Newsletter #87), 21 January – 2 February 2008, ICTP, Trieste, Italy
Summer school on modern concepts for creating and analyzing surfaces and nanoscale materials , 12-16 May 2008, Girona, Spain
Accurate energetics of condensated matter with quantum chemistry methods, 26 – 29 May 2008, CECAM, Lyon, France (Final report ).
Critical materials issues in photovoltaics , 2 – 4 June 2008, CECAM, Lausanne, Switzerland
Structural, electronic and transport properties of quantum wires , 9 – 12 June 2008, CECAM, Lyon, France
Ab initio description of iron and steel – ADIS2008, 15 – 20 June 2008, Ringberg Castle, Germany (Final report ).
KKR workshop , 4 – 6 July 2008, Canterbury, UK
Molecular dynamics for non-adiabatic processes , 21 – 22 July 2008, London, UK
Summer school on nanomagnetism and spintronics, 6 – 9 September 2008, Prage, Czech Republic (Final report ).
Computational magnetism and spintronics 2008, 3 – 7 November 2008, Dresden, Germany (Final report ).
7th workshop hands-on-FPLO , 25 – 28 August 2008, Dresden, Germany… FUNDED BY Ψk (Final report ).
Time-dependent density functional theory: prospects and applications , 31 August – 14 September 2008, Benasque, Spain (Final report ).
CCP9 / Psi-k Conference , 4 – 5 September 2008, Cambridge, UK (Final report ).
International alloy conference , 11 – 14 September 2008, Ruegen, Germany… FUNDED BY Ψk (Final report ).
13th NANOQUANTA workshop on electronic excitations ,
23 – 27 September 2008, Pugnoschiuso, Italy… FUNDED BY Ψk (Final report ).
Mineral spectroscopy by theory and experiment , 6 – 9 October 2008, CECAM, Lausanne, Switzerland… FUNDED BY Ψk
Workshop on nanoferronics , 9 – 10 October 2008, Jülich, Germany… FUNDED BY Ψk (Final report ).
Ab initio modelling in applied bio-sciences , 11 – 12 December 2008, Uppsala, Sweden
Ab initio (from electronic structure) calculation of complex processes in materials