Download the full PDF of the 2018 workshops poster here.
NOMAD (Novel Materials Discovery) Industry workshop |
5-6 February 2018 |
Cumberland Lodge, Windsor, UK |
Final Report |
Frontiers of Electronic Structure Theory: Correlated Electron Materials (Symposium at DPG Spring Meeting) |
11-16 March 2018 |
Berlin, Germany |
Final Report |
Electron-phonon physics from first principles |
19-23 March 2018 |
Trieste, Italy |
Final Report |
Emerging Technologies in Scientific Data Visualisation |
4-6 April 2018 |
Pisa, Italy |
Final Report |
Daresbury Questaal School |
21-25 May 2018 |
STFC Daresbury Laboratory, UK |
Final Report |
15th ETSF Young Researchers’ Meeting (YRM 2018) |
4-8 June 2018 |
Hamburg, Germany |
Final Report |
Workshop and hands-on school on the full-potential linear muffin-tin orbital method and dynamical mean-field theory |
4-8 June 2018 |
Santo Stefano di Sessanio, L’Aquila, Italy |
Final Report |
Photoinduced Processes in Embedded Systems |
24-27 June 2018 |
Pisa, Italy |
Final Report |
Path Integral Quantum Mechanics: From the Basics to the Latest Developments |
25-29 June 2018 |
Lausanne, Switzerland |
Final Report |
Modern Approaches to Coupling Scales In Materials Simulations |
2-4 July 2018 |
Lenggries, Germany |
Final Report |
Electronic Structure Theory with Numeric Atom-Centered Basis Functions – FHI-aims Developers’ and Users’ Workshop 2018 |
9-11 July 2018 |
Munich, Germany |
Final Report |
International Workshop on Computational Electrochemistry |
9-12 July 2018 |
Aalto University, Finland |
Final Report |
Crystal defects for qubits, single photon emitters and nanosensors |
9-13 July 2018 |
Bremen, Germany |
Final Report |
Interfacing Machine learning and ExPerimental Methods for Surface Structures (IMPRESS) |
11-13 July 2018 |
Graz, Austria |
Final Report |
Hermes Summer School 2018 |
19-23 July 2018 |
Cumberland Lodge, Windsor, UK |
Final Report |
The emergence of surface and interface structure from friction, fracture and deformation |
24-27 July |
Lausanne, Switzerland |
Final Report |
5th TYC Energy Materials Workshop: From Atoms to Applications |
25-27 July 2018 |
University College London, UK |
Final Report |
Physics by the Lake |
29 July – 10 August 2018 |
Windsor, UK |
Final Report |
HoW exciting! Hands-on workshop on excitations in solids 2018 |
31 July – 9 August 2018 |
Humboldt-Universitat zu Berlin, Germany |
Final Report |
CAMD Summer School |
12-17 August 2018 |
TU Denmark |
Final Report |
8th School and Workshop on Time-Dependent Density-Functional Theory: Prospects and Applications |
20-31 August 2018 |
Benasque, Spain |
Final Report |
Progresses in Nonequilibrium Green’s Functions VII |
27-31 August 2018 |
Frascati, Italy |
Final Report |
Electronic structure at the cutting edge with the Elk code |
3-7 September 2018 |
Halle, Germany |
Final Report |
23rd ETSF Workshop on Electronic Excitations: Interdisciplinary Views on Quantum Many-Body Theory |
10-14 September 2018 |
Milan, Italy |
Final Report |
Improving the accuracy of ab-initio predictions for materials |
17-20 September 2018 |
CEA Saclay, France |
Final Report |
2018 MSSC Summer School on the “ab initio modelling of crystalline and defective solids using the CRYSTAL code” |
17-21 September 2018 |
London, UK |
Final Report |
Theoretical methods in molecular spintronics |
17-21 September 2018 |
San Sebastian, Spain |
Final Report |
Reliable and quantitative prediction of defect properties in Ga-based semiconductors |
8-12 October 2018 |
Bremen, Germany |
Final Report |
Theoretical Spectroscopy Lectures |
8-12 October 2018 |
Lausanne, Switzerland |
Final Report |
Ab initio description of iron and steel (ADIS2018): Thermodynamics, Kinetics and Defects |
4-9 November 2018 |
Ringberg Castle, Tegernsee, Germany |
Final Report |
Ab Initio Spin Modelling |
26-28 November 2018 |
Lausanne, Switzerland |
Final Report |
19th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods |
9-11 January 2019 |
ICTP, Trieste, Italy |
Final Report |
Correlated Electron Physics beyond the Hubbard Model |
4-8 February 2019 |
CECAM-DE-MM1P Node |
Final Report |
Ab initio (from electronic structure) calculation of complex processes in materials