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- 2022
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Mark
Thermodynamically Favourable States in the Reaction of Nitrogenase without Dissociation of any Sulfide Ligand
(
- Contribution to journal › Article
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Mark
On stability and relaxation techniques for partitioned fluid-structure interaction simulations
(
- Contribution to journal › Article
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Mark
The influence of hydrodynamic damping on the motion of an immersed elastic cantilever
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- Contribution to journal › Article
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Mark
Computational protein crystallography : How to get the most out of your data
2022)(
- Thesis › Doctoral thesis (compilation)
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Mark
Interfacial behaviours of ionic fluids : Theory and simulations
2022)(
- Thesis › Doctoral thesis (compilation)
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Mark
Conformation- and phosphorylation-dependent electron tunnelling across self-assembled monolayers of tau peptides
(
- Contribution to journal › Article
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Mark
Computationally enhanced X-ray diffraction analysis of a gold(III) complex interacting with the human telomeric DNA G-quadruplex. Unravelling non-unique ligand positioning
(
- Contribution to journal › Article
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Mark
Electronic polarization effects on membrane translocation of anti-cancer drugs
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- Contribution to journal › Article
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Mark
Boundary-Monte Carlo Method for Neutral and Charged Confined Fluids
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- Contribution to journal › Article
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Mark
Interactions between conducting surfaces in salt solutions
(
- Contribution to journal › Article