Computational Chemistry
211 – 220 of 1127
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2020
-
Mark
A numerical study of partitioned fluid-structure interaction applied to a cantilever in incompressible turbulent flow
(
- 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
Hot Branching Dynamics in a Light-Harvesting Iron Carbene Complex Revealed by Ultrafast X-ray Emission Spectroscopy
(
- Contribution to journal › Article
-
Mark
Electrostatically Driven Structure Formation in Clay Dispersions
2020)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Numerical study of dense particle flows under planar shear
2020)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Quantum Mechanics/Molecular Mechanics Study of the Reaction Mechanism of Glyoxalase I
(
- Contribution to journal › Article
-
Mark
Bjärebjörnbär, ett nytt krypbjörnbär i Skåne
(
- Contribution to journal › Article
-
Mark
Water structure in solution and crystal molecular dynamics simulations compared to protein crystal structures
(
- Contribution to journal › Article
-
Mark
What Is the Structure of the E4 Intermediate in Nitrogenase?
(
- Contribution to journal › Article
-
Mark
Putative reaction mechanism of nitrogenase after dissociation of a sulfide ligand
(
- Contribution to journal › Article