Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.113, No.38 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (32 articles)

12623 - 12627	Evaluation on Pore Structures of Organosilicate Thin Films by Grazing Incidence Small-Angle X-ray Scattering Chen HJ, Li SY, Liu XJ, Li RP, Smilgies DM, Wu ZH, Li ZH
12628 - 12631	Dielectric Response of Deeply Supercooled Hydration Water in the Connective Tissue Proteins Collagen and Elastin Gainaru C, Fillmer A, Bohmer R
12632 - 12634	Surface Tension of Solids in the Absence of Adsorption Ghasemi H, Ward CA
12635 - 12638	Neutron Scattering and Molecular Dynamics Evidence for Levitation Effect in Nanopores Jobic H, Borah BJ, Yashonath S
12639 - 12647	Molecular Interactions in Lyotropic Reverse Hexagonal Liquid Crystals: A Dielectric Spectroscopy Study Ben Ishai P, Libster D, Aserin A, Garti N, Feldman Y
12648 - 12654	Ab Initio Calculation of the Electronic Band Structure, Density of States and Optical Properties of alpha-2-Methyl-1-nitroisothiourea Reshak AH, Stys D, Auluck S, Kityk IV
12655 - 12662	Mixing Behavior and Interphase Formation in the Diethylene Triamine-Water System Studied by Optical Imaging and Spatially Resolved Brillouin Scattering Philipp M, Collette F, Veith M, Seck P, Sanctuary R, Muller U, Kieffer J, Kruger JK
12663 - 12668	Characterization of Microstructures Fabricated by Two-Photon Polymerization Using Coherent Anti-Stokes Raman Scattering Microscopy Baldacchini T, Zimmerley M, Kuo CH, Potma EO, Zadoyan R
12669 - 12679	Structural Investigation of Diglycerol Polyisostearate Reverse Micelles in Organic Solvents Shrestha LK, Shrestha RG, Oyama K, Matsuzawa M, Aramaki K
12680 - 12686	Molecular Dynamics Simulations of Ammonium Surfactant Monolayers at the Heptane/Water Interface Wu RL, Deng ML, Kong B, Wang YL, Yang XZ
12687 - 12695	A Combined Pulse EPR and Monte Carlo Simulation Study Provides Molecular Insight on Peptide-Membrane Interactions Gordon-Grossman M, Gofman Y, Zimmermann H, Frydman V, Shai Y, Ben-Tal N, Goldfarb D
12696 - 12703	Diffusivity and Solubility of Organic Solutes in Supported Liquid Crystal Membranes Han S, Martin SM
12704 - 12710	Thermochemistry of Ionic Liquid Catalyzed Reactions. Experimental and Theoretical Study of Chemical Equilibria of Izomerization and Transalkylation of tert-Amylbenzenes Verevkin SP, Emel'yanenko VN, Toktonov AV, Goodrich P, Hardacre C
12711 - 12720	Efficient Free Energy Calculations for Compounds with Multiple Stable Conformations Separated by High Energy Barriers Hritz J, Oostenbrink C
12721 - 12726	Binding of Ru(NH3)(5)pz(2+) to 4-Sulfocalix[4]arene Sodium Salt. Effects of the Host-Guest Interaction on Electron Transfer Processes Lopez-Cornejo P, Bote B, Felix R, Infantes I, Lopez P, Martin A, Mateos E, Perez M, Rojas A, Suarez R
12727 - 12735	Temperature Dependence of the Solubility of Carbon Dioxide in Imidazolium-Based Ionic Liquids Kerle D, Ludwig R, Geiger A, Paschek D
12736 - 12743	Probing Hydrogen Bonding Environments: Solvatochromic Effects on the CN Vibration of Benzonitrile Aschaffenburg DJ, Moog RS
12744 - 12749	Polar Mixtures under Nanoconfinement Rodriguez J, Elola MD, Laria D
12750 - 12758	Active Site Cysteine Is Protonated in the PAD4 Michaelis Complex: Evidence from Born-Oppenheimer Ab Initio QM/MM Molecular Dynamics Simulations Ke ZH, Zhou YZ, Hu P, Wang SL, Xie DQ, Zhang YK
12759 - 12772	Folding of a SH3 Domain: Standard and "Hydrodynamic" Analyses Kalgin IV, Karplus M, Chekmarev SF
12773 - 12781	Methylation of 2'-Deoxyguanosine by a Free Radical Mechanism Crean C, Geacintov NE, Shafirovich V
12782 - 12789	Modeling of Isotope Effects on Binding Oxamate to Lactic Dehydrogenase Swiderek K, Panczakiewicz A, Bujacz A, Bujacz G, Paneth P
12790 - 12795	Theoretical Studies on Sulfur and Metal Cation (Cu(II), Ni(II), Pd(II), and Pt(II))-Containing Artificial DNA Matsui T, Miyachi H, Nakanishi Y, Shigeta Y, Sato T, Kitagawa Y, Okumura M, Hirao K
12796 - 12803	Vibrational Analysis of Amino Acids and Short Peptides in Aqueous Media. V. The Effect of the Disulfide Bridge on the Structural Features of the Peptide Hormone Somatostatin-14 Hernandez B, Carelli C, Coic YM, De Coninck J, Ghomi M
12804 - 12808	Pressure Effects on the Structure and Stability of the Hyperthermophilic Trehalose/Maltose-Binding Protein from Thermococcus litoralis Marchal S, Staiano M, Marabotti A, Vitale A, Varriale A, Lange R, D'Auria S
12809 - 12815	Intramolecular Hydrogen Bonding in ortho-Substituted Arylamide Oligomers: A Computational and Experimental Study of ortho-Fluoro- and ortho-Chloro-N-methylbenzamides Galan JF, Brown J, Wildin JL, Liu ZW, Liu DH, Moyna G, Pophristic V
12816 - 12824	Urea-Mediated Protein Denaturation: A Consensus View Das A, Mukhopadhyay C
12825 - 12830	Dynamics of Loop 1 of Domain I in Human Serum Albumin When Dissolved in Ionic Liquids Page TA, Kraut ND, Page PM, Baker GA, Bright FV
12831 - 12838	Tuning the Thermodynamics of Association of Transmembrane Helices Fiedor J, Pilch M, Fiedor L
12839 - 12843	Direct Damage to the Backbone of DNA Oligomers Is Influenced by the OH Moiety at Strand Ends, by the Type of Base, and by Context Sharma KKK, Bernhard WA
12844 - 12851	The Influence of Domain Crowding on the Lateral Diffusion of Ceramide-Enriched Domains in a Sphingomyelin Monolayer Wilke N, Maggio B
12852 - 12852	Unified Theory on Rates for Electron Transfer Mediated (vol 105, pg 9603, 2001) Sumi H, Kakitani T