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European Journal of Inorganic Chemistry, ISSN 1434-1948, 02/2018, Volume 2018, Issue 5, pp. 647 - 651
The solid‐state structure and Raman spectrum of Wannagat's mercurane, Hg[N(SiMe3)2]2 (1), are reported. Crystals were grown from the pure substance by slow... 
Hexamethyldisilazides | Raman spectroscopy | Solid‐state structures | Mercury | Solid-state structures | Dihedral angle | Solid state | Molecular structure | Dispersion | Mercury (metal)
Journal Article
European Journal of Pharmaceutics and Biopharmaceutics, ISSN 0939-6411, 03/2018, Volume 124, pp. 73 - 81
The aim of this paper was to compare the dissolution and bioavailability of three solubility enhancement technologies for β-lapachone (LPC), a poorly water... 
Amorphous solid dispersion | β-lapachone | Bioavailability | Cocrystal | Crystalline solid dispersion | IMPROVE | beta-lapachone | DRUG-DELIVERY | PERFORMANCE | CARBAMAZEPINE | SEMICRYSTALLINE | SOLUBILITY | DISSOLUTION | FORMULATIONS | SYSTEMS | PHARMACOLOGY & PHARMACY
Journal Article
Journal of Physics Condensed Matter, ISSN 0953-8984, 03/2015, Volume 27, Issue 11, p. 113204
Journal Article
International Journal of Pharmaceutics, ISSN 0378-5173, 02/2013, Volume 444, Issue 1-2, pp. 40 - 46
The main purpose of this study was to investigate the effect of different polymers, with varying physicochemical properties and molecular weight on the... 
Amorphous solid dispersion | Co-milling | Molecular weight of polymer | Solubility | Polymer | Dissolution
Journal Article
Inorganic Chemistry, ISSN 0020-1669, 08/2014, Volume 53, Issue 15, pp. 7926 - 7935
The structural and 13C/1H NMR parameters of the four crystal forms (1α, 1·H 2 O, 1β, and 1γ) of the solid wheel-and-axle (WAA) metal–organic compound... 
STRUCTURAL ROLE | WHEEL-AND-AXLE | HOLE DIPOLE-MOMENT | SOLID-STATE NMR | AB-INITIO | CRYSTAL | CRYSTALLOGRAPHY | PARAMETERS | PREDICTION | FRAMEWORKS | CHEMISTRY, INORGANIC & NUCLEAR | Ruthenium | Dichloropropane | Analysis | Chlorides | Density functionals | Nuclear magnetic resonance | Magnetic properties
Journal Article
Geophysics, ISSN 0016-8033, 04/2015, Volume 80, Issue 2, pp. 111 - 127
We report experimental data on the frequency dependence of bulk elastic modulus in porous sandstones. A new methodology was developed to investigate the... 
Sandstones | Fluids | Geophysics | Attenuation | Modulus of elasticity | Confining | Bulk modulus | Dispersion
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 08/2014, Volume 141, Issue 6, p. 064501
The structure of liquid water has been addressed by ab initio molecular dynamics simulations based on density functional theory. Exchange-correlation effects... 
PBE | DISSOCIATION | MODELS | SOLID-SURFACES | ELECTRIC-FIELD | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | ADSORPTION | MOLECULAR-DYNAMICS SIMULATION | GENERALIZED GRADIENT APPROXIMATION | FUNCTIONALS | Water | Density functional theory | First principles | Computer simulation | Hydrogen bonding | Dispersion
Journal Article
Advanced Drug Delivery Reviews, ISSN 0169-409X, 04/2012, Volume 64, Issue 5, pp. 396 - 421
Journal Article