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- 2021
-
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
Coarse-grained and atomistic modelling of phosphorylated intrinsically disordered proteins
2021)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Benzimidazole–galactosides bind selectively to the Galectin-8 N-Terminal domain : Structure-based design and optimisation
(
- Contribution to journal › Article
-
Mark
Fast Intrinsic Emission Quenching in Cs4PbBr6 Nanocrystals
(
- Contribution to journal › Article
- 2020
-
Mark
Local structure and magnetism of Fe2O3 maghemite nanocrystals : The role of crystal dimension
(
- Contribution to journal › Article
-
Mark
Effect of membrane composition on DivIVA-membrane interaction
(
- Contribution to journal › Article
-
Mark
Hot Branching Dynamics in a Light-Harvesting Iron Carbene Complex Revealed by Ultrafast X-ray Emission Spectroscopy
(
- Contribution to journal › Article
- 2019
-
Mark
Investigations of Anisotropic Flow Using Multiparticle Azimuthal Correlations in pp, p-Pb, Xe-Xe, and Pb-Pb Collisions at the LHC
(
- Contribution to journal › Article
-
Mark
Assessing molecular simulation for the analysis of lipid monolayer reflectometry
(
- Contribution to journal › Article
- 2018
-
Mark
On the Calculation of SAXS Profiles of Folded and Intrinsically Disordered Proteins from Computer Simulations
(
- Contribution to journal › Article