Nouvelles archivées

• Publication of a paper about using the average description of a solvent environment for an embedding framework in the Journal of Chemical Theory and Computation:
  ↪ Quantifying Fluctuations of Average Solvent Environments for Embedding Calculations
  
• Past Event: Annual meeting of the COST Action: Computational materials sciences for efficient water splitting with nanocrystals from abundant elements (CA18234) “Computational water splitting, where we are now and where to go?"
  February 14-15, 2022
  ↪ On-line event
  
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