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Quantum Dynamics from Classical Trajectories: Direct simulation of charge transfer in enzymes and molecular catalysts

Place

Location: Trieste - Italy
Room: Leonardo da Vinci Building Main Lecture Hall
Date: 10 Jan 17:00 - 17:30

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Organizers

C. Filippi (The Netherlands), R.M. Martin (USA).
ICTP Local Organizer: N. Binggeli