Computational Studies of Structures and Dynamics of Aqueous Interfaces using Polarizable Potential Models

• 👤 Speaker: Dr Liem Dang, Pacific Northwest National Laboratory
• 📅 Date & Time: Wednesday 07 October 2009, 14:15 - 15:15
• 📍 Venue: Unilever Lecture Theatre, Unilever Centre, Department of Chemistry

Series This talk is part of the Theoretical Chemistry series.

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