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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_34/m/print http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_34/m/web
Date Copyrighted	2008
Rights	Copyright © 2008 American Chemical Society
issue	34
Rights Holder	American Chemical Society
is Is Part Of of	Experimental Investigation of Information Processing under Irreversible Brownian Conditions: Work/Time Analysis of Paper Chromatograms Structure and Dynamics of Surfactant Interfaces in Organically Modified Clays Hydrogen-Bond Dynamics for Water Confined in Carbon Tetrachloride−Acetone Mixtures Optimized Explicit-Solvent Replica Exchange Molecular Dynamics from Scratch Crystallographic B-Factors Highlight Energetic Frustration in Aldolase Folding Thermodynamics of Peptide Insertion and Aggregation in a Lipid Bilayer Ultrafast Time-Resolved Carotenoid to-Bacteriochlorophyll Energy Transfer in LH2 Complexes from Photosynthetic Bacteria Dynamically Correlated Regions and Configurational Entropy in Supercooled Liquids Reduction-Induced Switching of Single-Molecule Conductance of Fullerene Derivatives Divisive Effect of Alcohol−Water Mixed Solvents on Growth Morphology of Calcium Carbonate Crystals Phase Behavior and Rheological Properties of a Salt-Free Catanionic Surfactant TTAOH/LA/H2O System Micellization-Induced Conformational Change of a Chiral Proline Surfactant Alcohol Cosurfactants in Hydrate Antiagglomeration Only Subtle Protein Conformational Adaptations Are Required for Ligand Binding to Thyroid Hormone Receptors: Simulations Using a Novel Multipoint Steered Molecular Dynamics Approach Salt Effects on Poly(N-isopropylacrylamide) Phase Transition Thermodynamics from NMR Spectroscopy Computer Simulation of Ion Cluster Speciation in Concentrated Aqueous Solutions at Ambient Conditions Molecular Dynamics Study on the Stabilization of Dehydrated Lipid Bilayers with Glucose and Trehalose Two Unexpected Roles of Water: Assisting and Preventing Functions in the Oxidation of Methane and Methanol Catalyzed by Porphyrin−Fe and Porphyrin−SH−Fe The Liquid−Glass and Liquid−Liquid Transitions of TPP at Elevated Pressure Molecular Orientation and Interface Compatibility for High Performance Organic Thin Film Transistor Based on Vanadyl Phthalocyanine Theoretical Study of the Acid-Promoted Hydrolysis of Oxazolin-5-one: A Microhydration Model Thermodynamic Characterization of Mixed Monolayers of Two Similar Amide Amphiphiles Different Only by Exchange of Substituents Position Molecular Dynamics Study of Methane Hydrate Formation at a Water/Methane Interface Information and Classical Thermodynamic Transformations Modeling Ion Transport in Tethered Bilayer Lipid Membranes. 1. Passive Ion Permeation Hydrogen Bonding in 1,1′-Bi-2-naphthol within the Polarizable Continuum Model Clustering Dynamics in Water/Methanol Mixtures: A Nuclear Magnetic Resonance Study at 205 K < T< 295 K Synthesis of Electromagnetic Functionalized Nickel/Polypyrrole Core/Shell Composites Role of Adenine in Thymine-Dimer Repair by Reduced Flavin-Adenine Dinucleotide Europium(3+): An Efficient Luminescence Probe for the Si to Al Ratio and Silylation Effects in the Microporous−Mesoporous Zeogrid Materials Infrared Spectroscopic and DFT Vibrational Mode Study of Perfluoro(2-ethoxyethane) Sulfonic Acid (PES), a Model Nafion Side-Chain Molecule Structural Dependence of Phase Transition and Dielectric Relaxation in Ferroelectric Poly(vinylidene fluoride−chlorotrifluoroethylene−trifluoroethylene)s Water Droplets as Template for Next-Generation Self-Assembled Poly-(etheretherketone) with Cardo Membranes Photophysical Characters of Rationally Designed Hetero-Ring-Expanded Guanine Analogues and Effect of Cytosine Pairing Effect of Base Sequence and Deprotonation of Guanine Cation Radical in DNA Modeling Self-Assembly Processes Driven by Nonbonded Interactions in Soft Materials Modeling and Molecular Dynamics Simulation of the Human Gonadotropin-Releasing Hormone Receptor in a Lipid Bilayer Molecular Dynamics Study of the Coordination Sphere of Trivalent Lanthanum in a Highly Concentrated LiCl Aqueous Solution: a Combined Classical and Ab Initio Approach On the Role of Inherent Structures in Glass-Forming Materials: I. The Vitrification Process On the Role of Inherent Structures in Glass-forming Materials: II. Reconstruction of the Mean Square Displacement by Rigorous Lifting of the Inherent Structure Dynamics Formation Mechanism of Achiral Amphiphile-Templated Helical Mesoporous Silicas Joint Theoretical Experimental Investigation of the Electron Spin Resonance Spectra of Nitroxyl Radicals: Application to Intermediates in in Situ Nitroxide Mediated Polymerization (in Situ NMP) of Vinyl Monomers Cis−Trans Photoisomerization of Fluorescent-Protein Chromophores Phase Behavior and Microstructures of Nonionic Fluorocarbon Surfactant in Aqueous Systems

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