Frontiers of electronic structure theory: strong correlations from first principles , 25-30 March, Berlin, Germany
Psi-k/CECAM research conference , 6-10 May, Cranage Hall, UK
Atomic structure of nanosystems from first-principles simulations and microscopy experiments (AS-SIMEX 2012) , 15-17 May, Baltic Sea (Final report ).
ETSF young researchers’ meeting 2012 : Revolutions in ab initio, closing the circle between theory and experiment , 21-25 May, Brussels, Belgium (Final report ).
Quantum transport in molecular nanostructures , 22-25 May, Dublin, Ireland (Final report ).
2nd TYC conference: charge transfer for energy applications , 6-8 June, London, UK (Final report ).
What about U? – Corrective approaches to DFT for strongly-correlated systems , 18-21 June, CECAM Lausanne, Switzerland (Final report ).
Efficient localised orbitals for large systems, strong correlations and excitations , 2-5 July, Cambridge, UK
International symposium and workshop on electron correlations and materials properties of alloys and compounds , 9-13 July, Porto Heli, Greece (Final report ).
Quantum Monte Carlo in the Apuan Alps VII / Quantum Monte Carlo and the CASINO program VII , 28 July – 12 August, Vallico Sotto, Italy (Final report ).
HoW exciting! Hands-on workshop on excitations in solids 2012 , 2-8 August, Berlin, Germany (Final report ).
The 2012 CAMD summer school on electronic structure theory and materials design , 11-17 August, Lyngby, Denmark (Final report ).
Density functional theory and beyond with numeric atom-centered orbitals , 28-31 August, Berlin, Germany (Final report ).
Graphene: from band structure to many-body physics , 3-7 September, Bremen, Germany (Final report ).
Machine learning techniques for atomistic simulations , 10-12 September, Lugano, Switzerland (Final report ).
Energy from the sun: Computational chemists and physicists take up the challenge , 10-14 September, Sardinia, Italy
2012 EMRS fall meeting symposium I , 17-20 September, Warsaw, Poland (Final report ).
Summer school: band structure meets many-body theory , 18-22 September, Vienna, Austria (Final report ).
Functional molecules on surfaces: new building blocks for nano-spintronics , 2-4 October, Bonn, Germany (Final report ).
17th ETSF workshop on electronic excitations: advanced Green function methods , 2-5 October, Coimbra, Portugal (Final report ).
Future challenges in CO2 reduction , 8-12 October, Bremen, Germany (Final report ).
Towards first-principles description of van der Waals Interactions in complex materials , 15-19 October, CECAM Lausanne, Switzerland (Final report ).
Vibrational coupling: most important, often ignored, and a challenge for ab initio theory , 6-9 November, CECAM Lausanne, Switzerland (Final report ).
International workshop on “Computational physics and materials science: total energy and force methods”, 10-12 January 2013, Trieste, Italy (Final report ).
Molecular electronics: Quo vadis? , 11-15 March 2013, Bremen, Germany
European workshop on hybrid nano-materials: from synthesis to applications
Ab initio (from electronic structure) calculation of complex processes in materials