protein molecules highlighted and enlarged with text DFT and CCSD(T) for QM/MM simulations
Dear all,

Next Monday (14 December), Prof. Adrian Mulholland will be delivering the 5th QM/MM Best Practice workshop webinar on the topic,"Towards chemical accuracy in QM/MM modelling of enzyme catalytic mechanisms and protein-ligand binding”. His presentation will cover practical aspects of combined quantum mechanics/molecular mechanics (QM/MM) calculations and their application to biomolecular systems.

For more details and registration, please visit the webinars page on our website.

Best regards,
Workshop organisers
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