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- 2019
-
Mark
Polyelectrolyte-nanoplatelet complexation : Is it possible to predict the state diagram?
(
- Contribution to journal › Article
- 2018
-
Mark
A structural preview of aquaporin 8 via homology modeling of seven vertebrate isoforms
(
- Contribution to journal › Article
-
Mark
The effect of the relative permittivity on the tactoid formation in nanoplatelet systems. A combined computer simulation, SAXS, and osmotic pressure study
(
- Contribution to journal › Article
-
Mark
Nonclassical Hydrophobic Effect in Micellization : Molecular Arrangement of Non-Amphiphilic Structures
(
- Contribution to journal › Article
- 2017
-
Mark
On the dissolution of cellulose in tetrabutylammonium acetate/dimethyl sulfoxide : a frustrated solvent
(
- Contribution to journal › Article
- 2016
-
Mark
Modeling and simulation of intrinsically disordered proteins
2016)(
- Thesis › Doctoral thesis (compilation)
- 2014
-
Mark
Stress analysis around a through crack shaped void in a single crystal copper strip coated on an infinitely stiff material using molecular dynamics
(
- Contribution to journal › Article
- 2012
-
Mark
Can the protonation state of histidine residues be determined from molecular dynamics simulations?
(
- Contribution to journal › Article
-
Mark
Transferability of conformational dependent charges from protein simulations
(
- Contribution to journal › Article
- 1999
-
Mark
Modeling of intra- and intermolecular potentials
1999)(
- Thesis › Doctoral thesis (compilation)