Computational Chemistry
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- 2016
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Mark
Flocculated Laponite-PEG/PEO dispersions with monovalent salt, a SAXS and simulation study.
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- Contribution to journal › Article
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Mark
Potential Energy Surface of the Chromium Dimer Re-re-revisited with Multiconfigurational Perturbation Theory
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- Contribution to journal › Article
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Mark
Protonation states of intermediates in the reaction mechanism of [NiFe] hydrogenase studied by computational methods.
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- Contribution to journal › Article
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Mark
Adsorption of the intrinsically disordered saliva protein histatin 5 to silica surfaces. A Monte Carlo simulation and ellipsometry study.
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- Contribution to journal › Article
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Mark
Current understanding of the mechanisms by which membrane-active peptides permeate and disrupt model lipid membranes
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- Contribution to journal › Scientific review
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Mark
Aggregation behavior of aqueous cellulose nanocrystals : the effect of inorganic salts
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- Contribution to journal › Article
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Mark
The persistence length of adsorbed dendronized polymers
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- Contribution to journal › Article
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Mark
Molecular Dynamics Simulations of Intrinsically Disordered Proteins: On the Accuracy of the TIP4P‐D Water Model and the Representativeness of Protein Disorder Models
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- Contribution to journal › Article
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Mark
Making sense of adsorption : Attempting to explain the adsorption of histatin 5 with models, metaphors, and machines
2016)(
- Thesis › Licentiate thesis
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Mark
Converging ligand-binding free energies obtained with free-energy perturbations at the quantum mechanical level
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- Contribution to journal › Article