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- 2006
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Mark
Comparison of overlap-based models for approximating the exchange-repulsion energy
(
- Contribution to journal › Article
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Mark
Ligand affinities predicted with the MM/PBSA method: Dependence on the simulation method and the force field
(
- Contribution to journal › Article
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Mark
Combined computational and crystallographic study of the oxidised states of [NiFe] hydrogenase
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- Contribution to journal › Article
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