Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.112, No.27 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (33 articles)

7977 - 7979	A secondary gate as a mechanism for inhibition of the M2 proton channel by amantadine Yi M, Cross TA, Zhou HX
7980 - 7983	Difference of solute-solvent interactions of cis- and trans-1,2-dichloroethylene in supercritical CO2 investigated by Raman spectroscopy Kajiya D, Mouri Y, Saitow K
7984 - 7991	Characterization of the tetratricopeptide-containing domain of BUB1, BUBR1, and PP5 proves that domain amphiphilicity over amino acid sequence specificity governs protein adsorption and interfacial activity Beaufils S, Grossmann JG, Renault A, Bolanos-Garcia VM
7992 - 7995	Local bond average for the thermally induced lattice expansion Gu MX, Zhou YC, Sun CQ
7996 - 8009	Double-polyelectrolyte, like-charged amphiphilic diblock copolymers: Swollen structures and pH- and salt-dependent lyotropic behavior Bendejacq DD, Ponsinet V
8010 - 8016	Enhanced triplet formation by twisted intramolecular charge-transfer excited states in conjugated oligomers and polymers King SM, Matheson R, Dias FB, Monkman AP
8017 - 8023	Effect of Co2P on electrochemical performance of Li(Mn0.35Co0.2Fe0.45)PO4/C Kuo HT, Chan TS, Bagkar NC, Liu GQ, Liu RS, Shen CH, Shy AS, Xing XK, Chen JM
8024 - 8031	Molecular model for toughening in double-network hydrogels Tirumala VR, Tominaga T, Lee S, Butler PD, Lin EK, Gong JP, Wu WL
8032 - 8041	Crystal and molecular structure of DL-serine hydrochloride studied by X-ray diffraction, low-temperature Fourier transform infrared spectroscopy and DFT(B3LYP) calculations Jarmelo S, Reva I, Rozenberg M, Silva MR, Beja AMM, Fausto R
8042 - 8048	Structure of Ca(BD4)(2) beta-phase from combined neutron and synchrotron X-ray powder diffraction data and density functional calculations Buchter F, Lodziana Z, Rernhof A, Friedrichs O, Borgschulte A, Mauron P, Zuttel A, Sheptyakov D, Barkhordarian G, Bormann R, Chlopek K, Fichtner M, Sorby M, Riktor M, Hauback B, Orimo S
8049 - 8056	Liquid structure of the ionic liquid, 1-methyl-4-cyanopyridinium bis{(trifluoromethyl)sulfonyl}imide determined from neutron scattering and molecular dynamics simulations Hardacre C, Holbrey JD, Mullan CL, Nieuwenhuyzen M, Youngs TGA, Bowron DT
8057 - 8062	Effect of cations on the structure of bilayers formed by lipopolysaccharides isolated from Pseudomonas aeruginosa PAO1 Kucerka N, Papp-Szabo E, Nieh MP, Harroun TA, Schooling SR, Pencer J, Nicholson EA, Beveridge TJ, Katsaras J
8063 - 8068	Critical exponents for line tension and dipole density difference from lipid monolayer domain boundary fluctuations Heinrich MC, Levental I, Gelman H, Janmey PA, Baumgart T
8069 - 8075	Influence of the displacement out of the center of mass and nonaxiality of the dipole on the thermodynamics of liquids composed of linear dipole molecules Lago S, Gamez F, Cortada M, Merkling PJ, Garzon B
8076 - 8083	Modeling of supramolecular structure and dielectric properties of butanols from melting point to supercritical state Durov VA, Shilov IY, Tereshin OG
8084 - 8094	Solvent-solute interactions in hydrofluoroalkane propellants Peguin ROPS, da Rocha SRP
8095 - 8098	Ionic liquids. Combination of combustion calorimetry with high-level quantum chemical calculations for deriving vaporization enthalpies Emel'yanenko VN, Verevkin SP, Heintz A, Schick C
8099 - 8105	Equilibrium isotope effects in the preparation and isothermal decomposition of ternary hydrides Pd(HxD1-x)(y) (0 < x < 1 and y > 0.6) Luo WF, Cowgill D, Causey R, Stewart K
8106 - 8113	Integrated approach for modeling the emission fluorescence of 4-(N,N-dimethylamino)benzonitrile in polar environments Carlotto S, Polimeno A, Ferrante C, Benzi C, Barone V
8114 - 8119	Validity of the "Sharp-Kink Approximation" for water and other fluids Garcia R, Osborne K, Subashi E
8120 - 8128	Variance minimization of free energy estimates from optimized expanded ensembles Martinez-Veracoechea FJ, Escobedo FA
8129 - 8133	Shear viscosity of the ionic liquid 1-n-butyl 3-methylimidazolium hexafluorophosphate [bmim][PF6] computed by reverse nonequilibrium molecular dynamics Wei Z, Leroy F, Balasubramanian S, Muller-Plathe F
8134 - 8138	J-aggregates of diprotonated tetrakis(4-sulfonatophenyl)porphyrin induced by ionic liquid 1-butyl-3-methylimidazolium tetrafluoroborate Wu JJ, Li N, Li KA, Liu F
8139 - 8143	Dense packings of hard spheres of different sizes based on filling interstices in uniform three-dimensional tilings Hudson TS, Harrowell P
8144 - 8150	Magnetostructural study of 2-(4-N-tert-butylaminoxylphenyl)benzimidazole Miyazaki Y, Inaba A, Sorai M, Taylor PS, Lahti PM
8151 - 8159	Effect of loop orientation on quadruplex-TMPyP4 interaction Arora A, Maiti S
8160 - 8164	Quantification of the binding constant of copper(II) to the amyloid-beta peptide Hatcher LQ, Hong L, Bush WD, Carducci T, Simon JD
8165 - 8173	Flexibility of human cytochromes P450: Molecular dynamics reveals differences between CYPs 3A4, 2C9, and 2A6, which correlate with their substrate preferences Skopalik J, Anzenbacher P, Otyepka M
8174 - 8180	Coordination of thrombolytic Pro-Ala-Lys peptides with Cu (II): Leading to nanoscale self-assembly, increase of thrombolytic activity and additional vasodilation Ren X, Cui GH, Zhao M, Wang C, Peng SQ
8181 - 8187	pi stack structure and hole transfer couplings in DNA hairpins and DNA. A combined QM/MD study Siriwong K, Voityuk AA
8188 - 8197	Geometrical and electronic structure variability of the sugar-phosphate backbone in nucleic acids Svozil D, Sponer JE, Marchan I, Perez A, Cheatham TE, Forti F, Luque FJ, Orozco M, Sponer J
8198 - 8202	Noncovalent assembly of a metalloporphyrin and an iron hydrogenase active-site model: Photo-induced electron transfer and hydrogen generation Li XQ, Wang M, Zhang SP, Pan JX, Na Y, Liu JH, Akermark B, Sun LC
8203 - 8209	Thickness of the hydration layer of a protein from molecular dynamics simulation Sinha SK, Chakraborty S, Bandyopadhyay S