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5
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Carbon-Nanotube-Enhanced Direct Electron-Transfer Reactivity of HemoglobinImmobilized on Polyurethane Elastomer Film
Quantifying the Hydrophobic Effect. 1. A Computer Simulation−Molecular-ThermodynamicModel for the Self-Assembly of Hydrophobic and Amphiphilic Solutes in Aqueous Solution
On the Origin of the So-Called Nucleation Loop during Electropolymerization ofConducting Polymers
Ab Initio Molecular Dynamics of Heme in Cytochrome c
Heat Capacity of Associated Systems. Experimental Data and Application of a Two-StateModel to Pure Liquids and Mixtures
Effects of Organic Groups on Structure and Viscoelastic Properties of Organic−InorganicPolysiloxane Hybrid System
Diffusion and Structure of Water in Polymers Containing N-Vinyl-2-pyrrolidone
Interaction of the Acid Soap of Triethanolamine Stearate and Stearic Acid with Water
Fatty-Acid Monolayers at the Nematic/Water Interface: Phases and Liquid-CrystalAlignment
Unique Rate Expression for Glucose Production in C4 Plants
NMR and Computational Studies of Chiral Discrimination by AmyloseTris(3,5-dimethylphenylcarbamate)
Liquid Structure of the Urea−Water System Studied by Dielectric Spectroscopy
Enhancement of Two-Photon Absorption Cross-Section in Macrocyclic Thiophenes withCavities in the Nanometer Regime
Secondary Minimum Coagulation in Charged Colloidal Suspensions from StatisticalMechanics Methods
Comment on the Misunderstanding of theBSA−SDS Complex Model: Concern aboutPublications of an Impractical Model
Comparison between Protein−Polyethylene Glycol (PEG) Interactions and the Effect ofPEG on Protein−Protein Interactions Using the Liquid−Liquid Phase Transition
Multiple Proton-Transfer Reactions in DNA Base Pairs by Coordination of Pt Complex
Hofmeister Effects in Enzymatic Activity: Weak and Strong Electrolyte Influences on theActivity of Candida rugosa Lipase
Do Proteins at Low Temperature Behave as Glasses? A Single-Molecule Study
Quantifying the Hydrophobic Effect. 3. A Computer Simulation−Molecular-ThermodynamicModel for the Micellization of Ionic and Zwitterionic Surfactants in Aqueous Solution
Ionic Peptide Aggregation: Exploration of Conformational Dynamics in Aqueous Solutionby Computational Techniques
Biologically Inspired Path-Controlled Linear Locomotion of Polymer Gel in Air
Improved Calculation of Rotational Diffusion and Intrinsic Viscosity of Bead Models forMacromolecules and Nanoparticles
Electronic Excited States of Polynucleotides: A Study by Electroabsorption Spectroscopy
Photoinduced Energy and Electron Transfer Processes in Hexapyropheophorbide a-Fullerene [C60] Molecular Systems
Molecular Dynamics and Continuum Electrostatics Studies of Inactivation in the HERGPotassium Channel
Structural Description of the Na2B4O7−Na3AlF6−TiO2 System. 1. IR and Raman Study ofthe Solidified Melts
Triplet Excited State in Platinum−Acetylide Oligomers: Triplet Localization and Effects ofConformation
Structural Description of the Na2B4O7−Na3AlF6−TiO2 System. 2. A Multinuclear NMRApproach of Melts and Solids
Interaction of Ovalbumin with Phospholipids Langmuir−Blodgett Film
Structure of Hydrophobic Hydration of Benzene and Hexafluorobenzene from FirstPrinciples
Role of the Coulombic Interaction in Ligand-Induced Biopolymer Aggregation
Comment on Parts 1 and 2 of the Series “ElectricDouble Layer at the Rutile (110) Surface”
Quantifying the Hydrophobic Effect. 2. A Computer Simulation−Molecular-ThermodynamicModel for the Micellization of Nonionic Surfactants in Aqueous Solution
Thermodynamic Studies on the Interaction of Antibodies with β-Amyloid Peptide
Binding of Intercalating and Groove-Binding Cyanine Dyes to Bacteriophage T5
Surface Conductivity Reveals Counterion Condensation within Grafted PolyelectrolyteLayers
Discrimination between Single Escherichia coli Cells Using Time-Resolved ConfocalSpectroscopy
Local Modifications of Single-Wall Carbon Nanotubes Induced by Bond Formation withEncapsulated Fullerenes
Theoretical Study of the Cosolvent Effect on the Partial Molar Volume Change ofStaphylococcal Nuclease Associated with Pressure Denaturation
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