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- 2022
-
Mark
From dilute to concentrated solutions of intrinsically disordered proteins: Sample preparation and data collection
(
- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
Molecular dynamics simulations and solid-state nuclear magnetic resonance spectroscopy measurements of C–H bond order parameters and effective correlation times in a POPC-GM3 bilayer
(
- Contribution to journal › Article
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Mark
Multiscale Modelling of Atomistic Structure of Calcium Silicate Hydrate
(
- Contribution to journal › Article
-
Mark
Comparison of Grand Canonical and Conventional Molecular Dynamics Simulation Methods for Protein-Bound Water Networks
(
- Contribution to journal › Article
-
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
(
- Contribution to journal › Article
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Mark
Assessing the structural and dynamical properties of concentrated solutions of the disordered proteins Histatin 5 and its tandem repeat
2022)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Modeling of inorganic ions in aqueous solution
2022)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Counterintuitive Electrostatics upon Metal Ion Coordination to a Receptor with Two Homotopic Binding Sites
(
- Contribution to journal › Article
-
Mark
Benchmarking ANO-R basis set for multiconfigurational calculations
(
- Contribution to journal › Article