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- 2014
-
Mark
Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids.
(
- Contribution to journal › Article
-
Mark
Conformational Entropies and Order Parameters: Convergence, Reproducibility, and Transferability
(
- Contribution to journal › Article
-
Mark
Synchrotron X-ray Scattering and Monte Carlo Simulations of Structure and Forces in Silicate Nanoplatelet Dispersions
2014)(
- Thesis › Doctoral thesis (compilation)
-
Mark
A LES study of turbulent flow around twisted and tapered cantilevers
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
-
Mark
Quantum chemical characterization of oxide nanoparticles and interactions on their surfaces
2014)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Anisotropic Protein Interactions in Salt Solutions and at Interfaces: Coarse Grained Modeling
2014)(
- Thesis › Doctoral thesis (compilation)
-
Mark
Ionic Liquids and Ionic Liquid + Solvent Mixtures, Studied by Classical Density Functional Theory
2014)(
- Chapter in Book/Report/Conference proceeding › Book chapter
- 2013
-
Mark
Theoretical Studies of the Active-Site Structure, Spectroscopic and Thermodynamic Properties, and Reaction Mechanism of Multicopper Oxidases
(
- Contribution to journal › Scientific review
-
Mark
Parallelization of a multiconfigurational perturbation theory
(
- Contribution to journal › Article
-
Mark
The preferred conformation of dipeptides in the context of biosynthesis
(
- Contribution to journal › Article