Computational Chemistry
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- 2012
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Mark
Density functional theory for Yukawa fluids
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- Contribution to journal › Article
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Monte Carlo simulations of Donnan equilibrium in cartilage
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- Contribution to journal › Article
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Microstructural and Swelling Properties of Ca and Na Montmorillonite: (In Situ) Observations with Cryo-TEM and SAXS
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- Contribution to journal › Article
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Polyelectrolyte adsorption: electrostatic mechanisms and nonmonotonic responses to salt addition.
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- Contribution to journal › Article
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Adsorption of Unstructured Protein beta-Casein to Hydrophobic and Charged Surfaces
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- Contribution to journal › Article
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Synthesis and Spectroscopic Characterisation of a Heterodinuclear Iron(III)-Copper(II) Complex Based on an Asymmetric Dinucleating Ligand System
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- Contribution to journal › Article
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Polyelectrolyte Mediated Interactions in Colloidal Dispersions: Hierarchical Screening, Simulations, and a New Classical Density Functional Theory
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- Contribution to journal › Article
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Many-body interactions between particles in a polydisperse polymer fluid
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- Contribution to journal › Article
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Coarse-Graining Intermolecular Interactions in Dispersions of Highly Charged Colloids
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- Contribution to journal › Article
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Direct ab initio dynamics study of rate constants and kinetic isotope effects for C-2(A(3)Pi(u)) + CH3OH reaction
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- Contribution to journal › Article