Computational Chemistry
181 – 190 of 1125
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2021
-
Mark
Orientational arrest in dense suspensions of elliptical particles under oscillatory shear flows
(
- Contribution to journal › Article
- 2020
-
Mark
A numerical study of partitioned fluid-structure interaction applied to a cantilever in incompressible turbulent flow
(
- 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
-
Mark
Importance of the iron–sulfur component and of the siroheme modification in the resting state of sulfite reductase
(
- Contribution to journal › Article
-
Mark
Non-monotonic phase behaviour of a mixture containing non-adsorbing particles and polymerising rod-like molecules
(
- Contribution to journal › Article
-
Mark
Is density functional theory accurate for lytic polysaccharide monooxygenase enzymes
(
- Contribution to journal › Article
-
Mark
The ANO-R Basis Set
(
- Contribution to journal › Article
-
Mark
A semi-GCMC simulation study of electrolytic capacitors with adsorbed titrating peptides
(
- Contribution to journal › Article
-
Mark
Transition from steady shear to oscillatory shear rheology of dense suspensions
(
- Contribution to journal › Article
-
Mark
Interactions in aqueous salt solutions : Atomistic modelling versus experiment
2020)(
- Thesis › Licentiate thesis