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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Presented by THOMAS MILLER
on
10/1/2013
at
17:00
Organizers
C. Filippi (The Netherlands), R.M. Martin (USA).
ICTP Local Organizer: N. Binggeli
ICTP Local Organizer: N. Binggeli