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Abstracts: Microstructure of [beta]-lactoglobulin/pectin coacervates studied by small-angle neutron scattering. Controlled calcium release in the absence and presence of an ion-binding polymer
Abstracts: Microstructures and self-assembly of inhomogeneous rigid rodlike chains between two neutral surfaces: A hybrid density functional approach
Abstracts: Microstructures in aqueous solutions of mixed dimeric surfactants: Vesicle transformation into networks of thread-like micelles
Abstracts: Microstructure, wettability, and thermal stability of semifluorinated self-assembled monolayers (SAMs) on gold
Abstracts: Microstructure, wettability, and thermal stability of semifluorinated self-assembled monolayers (SAMs) on gold. part 2
Abstracts: Microwave-assisted chemical functionalization of hydrogen-terminated porous silicon surfaces. Growth of gold nanorods on surfaces
Abstracts: Microwave-hydrothermal synthesis and characterization of zirconium substituted SBA-15 mesoporous silica. Sol-gel preparation and photoluminescence of size controlled germanium nanoparticles embedded in a SiO2 matrix
Abstracts: Microwave synthesis of zeolites: 1. Reactor engineering. IR studies of the activation of C=C bond in alkenes by Cu(super +) ions in zeolites
Abstracts: Migration of ionophores and salts through a water-chloroform liquid-liquid interface: molecular dynamics-potential of mean force investigations
Abstracts: Minimal quantum brownian rectifiers. Lattice model studies of force-induced unfolding of proteins. Quantum Smoluchowski equation II: the overdamped harmonic oscillator
Abstracts: Miscibility of gramicidin A-ethyl nonadecanoate in Langmuir monolayers in the presence of salts dissolved in the subphase
Abstracts: Mixed iron-manganese oxide nanoparticles. Mixed self-assembled multilayer of 4,4'-dimercaptobiphenyl and 1,8-octanedithiol
Abstracts: Mixed micelle formation and solubilization behavior toward polycyclic aromatic hydrocarbons of binary and ternary cationic-nonionic surfactant mixtures
Abstracts: Mixed micelles composed of pepties and gadolinium complexes as tumor-specific contrast agents in MRI: A SANS study
Abstracts: Mixed micelles of triton X-100 and cetyl trimethylammonium bromide in aqueous solution studied by (super 1)H NMR
Abstracts: Mixed oxide surfaces: ultrathin films of Ca(sub x)Mg(sub 1-x)O. Ferroelectricity in water ice
Abstracts: Mixing distributions within the quasi-Gaussian entropy theory: Multistate thermal equations of state valid for large temperature ranges
Abstracts: Mixing distributions within the quasi-Gaussian entropy theory: Multistate thermal equations of state valid for large temperature ranges. part 2
Abstracts: Mixtures of cationic polyelectrolyte and anionic surfactant studied with small-angle neutron scattering. A small-angle neutron scattering study of surfactant aggregates formed in aqueous mixtures of sodium dodecyl sulfate and didodecyldimethylammonium bromide
Abstracts: Mixtures of monomeric and dimeric cationic surfactants. Membrane-forming properties of pseudoglyceryl backbone based gemini lipids possessing oxyethylene spacers
Abstracts: Mobility enhancement in amorphous polyamide 6,6 induced by water sorption: A molecular dynamics simulation study
Abstracts: Mobility in maltose-water glasses studied with 1H NMR. The effect of pressure on the conformation of two sets of m-phenylene ethyuylene oligomers in PMMA and PtBMA
Abstracts: Mobility of silver ions in silver ion conductor Ag7NbS6 studied by Ag and Nb NMR. Thermodynamics of ion pairing in lead nitrate solutions as determined with 207Pb NMR spectroscopy
Abstracts: Mobility of the acidic protons in H-ZSM-5 as studied by variable temperature H MAS NMR. Solvation structure and transport of acidic protons in ionic liquids: A first-principles simulation study
Abstracts: Mode coupling and dynamical heterogeneity in colloidal gelation: A simulation study. A lattice model of vitrification and gelation
Abstracts: Mode-coupling theory for multiple-time correlation functions of tagged particle densities and dynamical filters designed for glassy systems
Abstracts: Model bicontinuous microemulsions in ternary homopolymer/block copolymer blends. Ternary polymer blends as model surfactant systems
Abstracts: Model extended X-ray absorption fine structure (EXAFS) spectra from molecular dynamics data for Ca(super 2+) and Al(super 3+) aqueous solutions
Abstracts: Model for triplet-triplet energy transfer in natural clusters of peridinin molecules contained in dinoflagellate's outer antenna proteins
Abstracts: Modeling catalytic effects of clay mineral surfaces on peptide bond formation. In-situ observation of reaction intermediate in the selective catalytic reduction of N2O with CH4 over Fe ion-exchanged BEA zeolite catalyst for the elucidation of its reaction mechanism using FTIR
Abstracts: Modeling catalytic effects of clay mineral surfaces on peptide bond formation. part 2 Ab initio molecular dynamics study of a monomolecular water layer on octahedral and tetrahedral kaolinite surfaces
Abstracts: Modeling competitive guest binding to beta-cyclodextrin molecular printboards. Diamagnetic clusters of paramagnetic endometallofullerenes: a solid-state MAS NMR study
Abstracts: Modeling effects of oxyanion hole on the ester hydrolysis catalyzed by human cholinesterases. Molecular dynamics simulation of cocaine binding with human butyrylcholinesterase and its mutants
Abstracts: Modeling electrochemical deposition inside nanotubes to obtain metal-semiconductor multiscale nanocables or conical nanopores
Abstracts: Modeling enzyme reaction intermediates and transition states: citrate synthase. Salt effects on protein titration and binding
Abstracts: Modeling of copper(II) complexes with the SIBFA polarizable molecular mechanics procedure. Application to a new class of HIV-1 protease inhibitors
Abstracts: Modeling of crystallization process in confined melt of sulfuric acid catalyst. Effect of ac electrodepostion conditions on the growth of high aspect ratio copper nanowires in porous aluminum oxide templates
Abstracts: Modeling of folding and unfolding mechanisms in alanine-based [alpha]-helical polypeptides. Tracing the critical loci of binary fluid mixtures using molecular simulation
Abstracts: Modeling of macromolecular alignment in nematic virus suspensions. Application to the prediction of NMR residual dipolar couplings
Abstracts: Modeling of photovoltage and photocurrent in dye-sensitized titanium dioxide solar cells. Theoretical calculations of the electronic absorption spectra of oxotitanium(IV) phthalocyanine in the solid state
Abstracts: Modeling of supramolecular ordering and physiochemical properties in cyclohexane-ethanol mixtures. Highly active TiO(sub 2)N photocatalysts prepared by treating TiO(sub 2) precursor in NH(sub 3)/ethanol fluid under supercritical conditions
Abstracts: Modeling of supramolecular ordering and physiochemical properties in cyclohexane-ethanol mixtures. part 2 Solvation and solvatochromism in CO2-expanded liquids. 1. Simulations of the solvent systems CO2 cyclohexane, acetonirile, and methanol
Abstracts: Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state
Abstracts: Modeling steady-state experiments with a scanning electrochemical microscope involving several independent diffusing species using the boundary element method
Abstracts: Modeling the concentration dependence of the methanol self-diffusivity in faujasite systems: Comparison with the liquid phase
Abstracts: Modeling the cycles of growth and detachment of bubbles in carbonated beverages. Modeling nanoclassical heterogeneous bubble nucleation from cellulose fibers: Application to bubbling in carbonated beverages
Abstracts: Modeling the effect of hydration in zeolite Na(super +) - mordenite. Combining the Monte Carlo technique with (super 29)Si NMR spectroscopy: Simulations of cation locations in zeolites with various Si/Al ratios
Abstracts: Modeling the growth processes of polyelectrolyte multilayers using a quartz crystal resonator. Weak correlations between local density and dynamic near the glass transition
Abstracts: Modeling the interface region of command surface 2. Spectroscopic evaluations of azobenzene/liquid crystal hybrid Langmuir-Blodgett films under illumination
Abstracts: Modeling the interplay between geometrical and energetic effects in protein folding. Exploring the interplay between topology and secondary structural formation in the protein folding problem
Abstracts: Modeling the local structure and energetics of protozeolitic nanoclusters in hydrothermally stable aluminosilicate mesostructures
Abstracts: Modeling the local structure and energetics of protozeolitic nanoclusters in hydrothermally stable aluminosilicate mesostructures. part 2
Abstracts: Modeling the phase behavior of the inverse hexagonal and inverse bicontinuous cubic phases in 2:1 fatty acid/phosphatidylcholine mixtures
Abstracts: Modeling the water-R134a partition coefficients of organic solutes using a linear solvation energy relationship
Abstracts: Modeling vibrational spectra of amino acid side chains in proteins: effects of protonation state, counterion, and solvent on arginine C-N stretch frequencies
Abstracts: Model of an asymmetric DPPC/DPPS membrane: Effect of asymmetry on the lipid properties. A molecular dynamics simulation study
Abstracts: Model study of coherent-control of the femtosecond primary event of vision. Limitations of essential-state models for description of two-photon absorption processes: the example of bis(dioxaborine)-substituted chromophores
Abstracts: Modification of electronic properties of Mo2C catalyst by potassium doping: impact on the reactivity in hydrodenitrogenation reaction of indole
Abstracts: Modification of MCM-41 by surface silylation with trimethylchlorosilane and adsorption study. Thickness and stability of adsorbed film in cylindrical mesopores
Abstracts: Modification of monomolecular self-assembled films by nitrogen-oxygen plasma. Preparation of Au(sub core)Ag(sub shell) nanorods and characterization of their surface plasmon resonances
Abstracts: Modification of potassium-containing zeolites loaded with Mo3S(sub 4)(super 4+) clusters by solid-state reaction between zeolites and KCl
Abstracts: Modification of the nanoscale structure of the J-aggregate of a sulfonate-substituted amphiphillic carbocyanine dye through incorporation of surface-active additives
Abstracts: Modified calix[4]pyrrole receptor: solution thermodynamics of anion complexation and a preliminary account on the phosphate extraction ability of its oligomer
Abstracts: Modified chemistry of siloxanes under tensile stress: Interaction with environment. Ion concentration of external solution as a characteristic of micro- and nanogel ionic reservoir
Abstracts: Modified electrodes using mixed Langmuir-Blodgett films containing a ruthenium complex: features of the monolayers at air-liquid interface
Abstracts: Modified free volume theory of self-diffusion and molecular theory of shear viscosity of liquid carbon dioxide
Abstracts: Modified lithium borohydrides for reversible hydrogen storage. NMR study of cation, anion, and solvent mobilities in macroporous poly(vinylidene fluoride)
Abstracts: Modified rare earth semiconductor oxide as a new nucleotide probe. Solvent effects on the suppression of oxidative decomposition of guanines by phenyl group attachment in deoxyribonucleic acid (DNA)
Abstracts: Modified replica exchange simulation methods for local structure refinement. Improved conformational sampling through an efficient combination of mean-field simulation approaches
Abstracts: Modified sol-gel based approaches for synthesizing borophosphosilicate glasses and glass-ceramics. Characteristic length of dynamic glass transition near Tg for a wide assortment of glass-forming substances
Abstracts: Modified statistical treatment of kinetic energy in the Thomas-Fermi model. On the equivalence of atomic and molecular pressure
Abstracts: Modifying the catalytic activity of Ti-zeolites by isomorphic substitution of Si by Ge atoms. A periodic quantum-chemical study
Abstracts: Modulating membrane properties: The effect of trehalose and cholesterol on a phospholipid bilayer. Electrical conductivity of supercooled aqueous mixtures of trehalose with sodium chloride
Abstracts: Modulating the structure and properties of cell membranes: the molecular mechanism of action of dimethyl sulfoxide
Abstracts: Modulation of hydrophobic effect by cosolutes. Microviscosity in multiple regions of complex aqueous solution of poly(ethylene oxide)-poly(propylene oxide)-poly-(ethylene oxide)
Abstracts: Molecular adjustment of the electronic properties of nanoporous electrodes in dye-sensitized solar cells. Electrochemical deposition of organic semiconductors on high surface area electrodes for solar cells
Abstracts: Molecular approach to the mechanism of deposition-precipitation of the Ni(II) phase on silica. Ni/SiO2 materials prepared by deposition-precipitation: influence of the reduction conditions and mechanism of formation of metal particles
Abstracts: Molecular assembled self-doped polyaniline interlayer for application in polymer light-emitting diode. Determination of stability and degradation in polysilanes by an electronic mechanism
Abstracts: Molecular basis of the recognition process: Hydrogen-bonding patterns in the guanine primary recognition site of ribonuclease T1
Abstracts: Molecular beam-controlled nucleation and growth of vertically aligned single-wall carbon nanotube arrays. Theory of structure-based carbon nanotube separations by ion-exchange chromatography of DNA/CNT hybrids
Abstracts: Molecular chemisorptions of oxygen on Cu6 cluster anions. Selective oxidation of the TiC (001) surface by O2: determined by the surface states
Abstracts: Molecular clusters of binary and ternary mercury chalcogenides: colloidal synthesis characterization, and optical spectra
Abstracts: Molecular conformation and melting behavior of alkyl/oligo(oxyethylene)/alkyl triblock position isomers: Effect of the position of an oligo(oxyethylene) block
Abstracts: Molecular conformation in oligo(ethylene glycol)-terminated self-assembled monolayers on gold and silver surfaces determines their ability to resist protein adsorption
Abstracts: Molecular conformations of protonated dipropylamine in AIPO(sub 4)-11, AIPO(sub 4)-31, SAPO-34, and AIPO(sub 4)-41 molecular sieves
Abstracts: Molecular crystal structure of acetylacetone at 210 and 110 K: is the crystal disorder static or dynamic? Lamellar racemic twinning as an obstacle for the resolution of enantiomers by crystallization: the case of Me (AII) N+ (CH2Ph) Ph X- (X = Br, I) salts
Abstracts: Molecular differences between hydrocarbon and fluorocarbon surfactants at the Co(sub 2)/water interface. Functional group contributions to partial molar compressibilities of alcohols in water
Abstracts: Molecular diffusion and photooxidation chemistry on TiO2 surfaces under perfluoroalkane layers. N2O adsorption and photochemistry on high area TiO2 powder
Abstracts: Molecular dipole chains III: energy transfer. Molecular simulation of the interlayer structure and the mobility of alkyl chains in HDTMA(super +)/montmorillonite hybrids
Abstracts: Molecular dynamics and continuum electrostatics studies of inactivation in the HERG potassium channel. On the relationship between Fickian diffusivities at the continuum and molecular levels
Abstracts: Molecular dynamics and residual entropy in the soft crystal, SmE phase, of 4-butyl-4'-isothiocyano-1, 1'-biphenyl
Abstracts: Molecular dynamics-based approach to study the anisotropic self-diffusion of molecules in porous materials with multiple cage types: Application to H2 in losod
Abstracts: Molecular dynamics in binary organic glass formers. Molecular motion in the two amorphous phases of triphenyl phosphite
Abstracts: Molecular dynamics of apo-adenylate kinase: A distance replica exchange method for the free energy of conformational fluctuations
Abstracts: Molecular dynamics of C7 hydrocarbon diffusion in ITQ-2. The benefit of zeolite structures containing accessible pockets
Abstracts: Molecular dynamics of carbohydrate aqueous solutions. dielectric relaxation as a function of glucose and fructose concentration
Abstracts: Molecular dynamics of carbohydrate aqueous solutions. dielectric relaxation as a function of glucose and fructose concentration. part 2
Abstracts: Molecular dynamics of excited state intramolecular proton transfer:2-(2'-hydroxyphenyl)-4-methyloxazole in gas phase, solution, and protein environments
Abstracts: Molecular dynamics of n-octane inside zeolite ZSM-5 as studied by deuterium solid-state NMR and quasi-elastic neutron scattering
Abstracts: Molecular dynamics simulation and NMR study of aqueous neocarrabiose 4(super 1)-sulfate, a building block of K-carrageenan
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