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MMM Hub++ Conference 2021
This virtual conference brings together researchers working in all aspects of theory and simulation of materials and molecular systems and is jointly organised by the UK’s Materials and Molecular Modelling Hub, the Thomas Young Centre, CCP9, CCP5, CCPBioSim, the Materials Chemistry Consortium and the UK Car-Parrinello Consortium. The conference will cover topics including, but not […]
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MSSC2021@London – Virtual Ab initio Modelling in Solid State Chemistry
Virtual Edition (New Users) Discovering quantum-mechanical simulations with CRYSTAL Directors: S. Casassa - A. Erba - N.M. Harrison - G. Mallia https://www.imperial.ac.uk/mssc/mssc2021/ The Department of Chemistry and the Thomas Young Centre at Imperial College London and the Theoretical Chemistry Group of the University of Torino, in collaboration with the Computational Materials Science Group of the […]
CECAM Psi-k Research Conference on New Horizons in Nucleation: a playground classical and ab initio simulation methods
https://www.cecam.org/workshop-details/7#program-7 Nucleation from liquids is a phenomenon encountered in countless natural and industrial processes. Nucleation is the initial step in the formation of a new, usually thermodynamically stable phase, from a parent, metastable phase. Phenomena that range from the formation of ice particles in the atmosphere, to the obstruction of oil pipelines by gas hydrates, […]