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41852568
Insights from Multifrequency EPR, Computer Simulation (Molecular Sophe) and DFT Calculations into the Geometric and Electronic Structure of Molybdoenzymes. (2007)
Hanson, G. R.
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http://espace.library.uq.edu.au/view/UQ:161985
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ARROW Discovery Service (Australia)
Keywords
Structural Chemistry and Spectroscopy (030606), Numerical Computation (080205)
Type
conference paper
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isMemberOf Faculty of Science Publications, isMemberOf Excellence in Research Australia (ERA) - Collection