Towards realistic computer modeling of large condensed molecular systems

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• Dr Maxim Fedorov (Max Planck Institute, Leipzig)
• Wednesday 01 July 2009, 14:15-15:15
• Unilever Lecture Theatre, Unilever Centre for Molecular Informatics, Dept. of Chemistry.

If you have a question about this talk, please contact Susan Begg.

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This talk is part of the Centre for Molecular Science Informatics series.

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