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Faraday Discussions|February 17, 2011
Theoretical simulation of the spectroscopy and dynamics of a red copper proteinNicholas A Besley, David RobinsonFaraday Discussions|February 17, 2011
An enquiry into theoretical bioinorganic chemistry: how heuristic is the character of present-day quantum chemical methods?Maren Podewitz, Martin T Stiebritz, Markus ReiherFaraday Discussions|February 17, 2011
How do enzymes reduce metals? The mechanism of the reduction of Cr(VI) in chromate by cytochrome c7 proteins proposed from DFT calculationsMahesh Sundararajan, Andrew J Campbell, Ian H HillierFaraday Discussions|February 17, 2011
Implications for the mechanism of sulfite oxidizing enzymes from pulsed EPR spectroscopy and DFT calculations for "difficult" nucleiJohn H Enemark, Arnold M Raitsimring, Andrei V Astashkin, et al.Faraday Discussions|February 17, 2011
Protonation of [FeFe]-hydrogenase sub-site analogues: revealing mechanism using FTIR stopped-flow techniquesJoseph A Wright, Lee Webster, Ausra Jablonskyte, et al.Faraday Discussions|February 17, 2011
The quest for a functional substrate access tunnel in FeFe hydrogenaseThomas Lautier, Pierre Ezanno, Carole Baffert, et al.Faraday Discussions|October 25, 2007
Spiers Memorial Lecture. Lessons from biomineralization: comparing the growth strategies of mollusc shell prismatic and nacreous layers in Atrina rigidaFabio Nudelman, Hong H Chen, Harvey A Goldberg, et al.Faraday Discussions|October 25, 2007
The formation of nanoscale structures in soluble phosphosilicate glasses for biomedical applications: MD simulationsAntonio Tilocca, Alastair N Cormack, Nora H de LeeuwFaraday Discussions|October 25, 2007
Towards an atomic-scale understanding of crystal growth in solutionElias Vlieg, Menno Deij, Daniel Kaminski, et al.Faraday Discussions|October 25, 2007
Nucleation in alkali metal chloride solution observed at the cluster levelAkihiro WakisakaPageof 379