Computational Enzymology, a ReaxFF approach

Alessandro Corozzi

Department of Chemistry

Research output: Book/Report › Ph.D. thesis › Research

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Atomistic Modelling of Chemical Reactions - A New Approach in Drug Design
Corozzi, A., Fristrup, P., Henriksen, N. E., Ahlquist, M. S. G. & Jensen, J. H.
Forskningsrådsfinansiering
01/10/2009 → 30/09/2013
Project: PhD