Computational Chemistry
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- 2014
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Mark
Weak Self-Interactions of Globular Proteins Studied by Small-Angle X-ray Scattering and Structure-Based Modeling.
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- Contribution to journal › Article
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Mark
Anisotropic Protein Interactions in Salt Solutions and at Interfaces: Coarse Grained Modeling
2014)(
- Thesis › Doctoral thesis (compilation)
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Mark
Synchrotron X-ray Scattering and Monte Carlo Simulations of Structure and Forces in Silicate Nanoplatelet Dispersions
2014)(
- Thesis › Doctoral thesis (compilation)
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Mark
A LES study of turbulent flow around twisted and tapered cantilevers
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
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Mark
Ionic Liquids and Ionic Liquid + Solvent Mixtures, Studied by Classical Density Functional Theory
2014)(
- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
Quantum chemical characterization of oxide nanoparticles and interactions on their surfaces
2014)(
- Thesis › Doctoral thesis (compilation)
- 2013
-
Mark
Theoretical Studies of the Active-Site Structure, Spectroscopic and Thermodynamic Properties, and Reaction Mechanism of Multicopper Oxidases
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- Contribution to journal › Scientific review
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Mark
Parallelization of a multiconfigurational perturbation theory
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- Contribution to journal › Article
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Mark
The preferred conformation of dipeptides in the context of biosynthesis
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- Contribution to journal › Article
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Mark
Composition- and Size-Controlled Cyclic Self-Assembly by Solvent- and C60-Responsive Self-Sorting.
(
- Contribution to journal › Article