Comparison Of Several Classical Density Functional Theories For The Adsorption Of Flexible Chain Molecules Into Cylindrical Nanopores Journal December, 2013
Direct Imaging of Nanoscale Dissolution of Dicalcium Phosphate Dihydrate by an Organic Ligand: Concentration Matters Journal December, 2013
Modeling Water Adsorption on Rutile (110) Using Van Der Waals Density Functional and DFT + U Methods... Journal November, 2013
Anisotropic dynamics of water ultra-confined in macroscopically oriented channels of single-crystal beryl: A multi-frequency ... Journal November, 2013
Surface Corrugation Effects on the Water-Graphene Interfacial and Confinement Behavior... Journal November, 2013
Correspondence between ion-cluster and bulk thermodynamics: on the validity of the cluster pair approximation Journal November, 2013
Bias-dependent molecular-level structure of electrical double layer in ionic liquid on graphite Journal November, 2013
Multi-scale characterization of pore evolution in a combustion metamorphic complex, Hatrurim basin, Israel: Combining (ultra)... Journal November, 2013
Electric Double Layer at the Rutile (110) Surface. 4. Effect of Temperature and pH on the Adsorption and Dynamics of Ions Journal October, 2013
Molecular Insights into Carbon Supercapacitors Based on Room Temperature Ionic Liquids... Journal September, 2013