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- 2006
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Mark
Interpretation of EXAFS spectra for sitting-atop complexes with the help of computational methods
(
- Contribution to journal › Article
- 2004
-
Mark
The structure of sitting-atop complexes of metalloporphyrins studied by theoretical methods
(
- Contribution to journal › Article
- 1995
-
Mark
Molecular dynamics simulations of alcohol dehydrogenase with a four‐ or five‐coordinate catalytic zinc ion
(
- Contribution to journal › Article
-
Mark
On the role of Glu‐68 in alcohol dehydrogenase
(
- Contribution to journal › Article