Computational Chemistry
361 – 370 of 1101
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2017
-
Mark
Dynamic response and wake structures of cantilevers with square cross-section
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
A low-spin Fe(iii) complex with 100-ps ligand-to-metal charge transfer photoluminescence
(
- Contribution to journal › Article
-
Mark
A classical density functional study of clustering in ionic liquids at electrified interfaces
(
- Contribution to journal › Article
-
Mark
Multiconfigurational Study of the Electronic Structure of Negatively Charged Fullerens
(
- Contribution to journal › Article
- 2016
-
Mark
A simple and versatile implicit solvent model for polyethylene glycol in aqueous solution at room temperature
(
- Contribution to journal › Article
-
Mark
Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes.
(
- Contribution to journal › Article
-
Mark
Coarse-grained modelling of the intrinsically disordered protein Histatin 5 in solution. Monte Carlo simulations in combination with SAXS.
2016) In Proteins(
- Contribution to journal › Article
-
Mark
Aggregation of Calcium Silicate Hydrate Nanoplatelets.
(
- Contribution to journal › Article
-
Mark
On the complexation of whey proteins
(
- Contribution to journal › Article
-
Mark
Anisotropic protein-protein interactions due to ion binding.
(
- Contribution to journal › Article