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CP2K, one of the MaX flagship codes, is a robustly parallelised, modern code with different functionalities, from classical molecular dynamics to electronic structure calculations, from GW to TDDFT, from QMMM to Potential and free energy methods and Monte Carlo.
With this workshop, we aim at forming a platform of discussion, collaboration and exchange of ideas among the growing CP2K community in the UK.
Our aim is to illustrate the potential of CP2K and its latest developments, lower the barrier to use/develop the code, and discuss possible ways to grow the CP2K community in the UK.
We plan an interactive one day workshop, which will foster the general interest for computational methods for the simulation of materials and molecular systems and greatly benefit graduate students and early-stage researchers, encouraging them to expand their knowledge and network with established scientists.
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