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- 2022
-
Mark
Molecular dynamic modelling of the combined influence from strain rate and temperature at tensile loading of nanosized single crystal Cu beams
(
- Contribution to journal › Article
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Mark
The role of water coordination in the pH-dependent gating of hAQP10
(
- Contribution to journal › Article
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Mark
Molecular dynamics-based characterisation of early oxide in Fe/Cr alloys
(
- Contribution to journal › Article
- 2021
-
Mark
Sintering mechanisms of core@shell metal@metal-oxide nanoparticles
2021) International Conference on Advances in Functional Materials(
- Contribution to conference › Abstract
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Mark
General Trends in Core-Shell Preferences for Bimetallic Nanoparticles
(
- Contribution to journal › Article
-
Mark
Simulation of nanometric cutting using molecular dynamics
2021) In Procedia CIRP(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
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Mark
On the Thermodynamic Solvation of Biomolecules in Solution
2021)(
- Thesis › Doctoral thesis (compilation)
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Mark
Coarse-grained and atomistic modelling of phosphorylated intrinsically disordered proteins
2021)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Modeled 3D-Structures of Proteobacterial Transglycosylases from Glycoside Hydrolase Family 17 Give Insight in Ligand Interactions Explaining Differences in Transglycosylation Products
(
- Contribution to journal › Article
-
Mark
Benzimidazole–galactosides bind selectively to the Galectin-8 N-Terminal domain : Structure-based design and optimisation
(
- Contribution to journal › Article