Density functional theory simulations of the structure, stability and dynamics of iron sulphide clusters in water
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP43560A
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3. TRANSITION METAL SULFIDES AND THE ORIGINS OF METABOLISM
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