1 – 21 of 21
- show: 50
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2024
-
Mark
Different or the same? exploring the physicochemical properties and molecular mobility of celecoxib amorphous forms
(
- Contribution to journal › Article
- 2023
-
Mark
Insights on macro- and microscopic interactions between Confidor and cyclodextrin-based nanosponges
(
- Contribution to journal › Article
-
Mark
The Onset of Molecule-Spanning Dynamics in Heat Shock Protein Hsp90
(
- Contribution to journal › Article
- 2022
-
Mark
Comparison of Grand Canonical and Conventional Molecular Dynamics Simulation Methods for Protein-Bound Water Networks
(
- Contribution to journal › Article
-
Mark
Design Two Novel Tetrahydroquinoline Derivatives against Anticancer Target LSD1 with 3D-QSAR Model and Molecular Simulation
(
- Contribution to journal › Article
- 2020
-
Mark
Grain boundary influence on the mechanical response to tensile loading for nanosized Cu beams modelled by MD simulations
2020) 9th International Conference on Materials Structure and Micromechanics of Fracture, MSFM 2019 In Procedia Structural Integrity 23. p.137-142(
- Contribution to journal › Article
-
Mark
Strain Rate Effects on Tensile and Compression Behavior of Nano-crystalline Nanoporous Gold: A Molecular Dynamic Study
(
- Contribution to journal › Article
-
Mark
Nanoplatelet interactions in the presence of multivalent ions : The effect of overcharging and stability
(
- Contribution to journal › Article
- 2019
-
Mark
Polyelectrolyte-nanoplatelet complexation : Is it possible to predict the state diagram?
(
- Contribution to journal › Article
-
Mark
On the Structure of Solid Lipid Nanoparticles
2019) In Small(
- Contribution to journal › Article
-
Mark
Intercalation of cationic peptides within Laponite layered clay minerals in aqueous suspensions : The effect of stoichiometry and charge distance matching
(
- Contribution to journal › Article
- 2018
-
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
A structural preview of aquaporin 8 via homology modeling of seven vertebrate isoforms
(
- 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)
- 1997
-
Mark
Conformational Studies of Biologically Active Peptides
1997)(
- Thesis › Doctoral thesis (compilation)