Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.114, No.2 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (66 articles)

689 - 696	Easy Fabrication and Resistivity-Temperature Behavior of an Anisotropically Conductive Carbon Nanotube-Polymer Composite Li B, Zhang YC, Li ZM, Li SN, Zhang XN
697 - 704	Soft Glass Rheology in Liquid Crystalline Gels Formed by a Monodisperse Dipeptide Nair GG, Prasad SK, Bhargavi R, Jayalakshmi V, Shanker G, Yelamaggad CV
705 - 713	Aggregation Properties of the Peptide Fragments Derived from the 17-29 Region of the Human and Rat IAPP: A Comparative Study with Two PEG-Conjugated Variants of the Human Sequence Mazzaglia A, Micali N, Scolaro LM, Attanasio F, Magri A, Pappalardo G, Villari V
714 - 718	Influence of the Polymerization Potential on the Transport Properties of Polypyrrole Films Bufon CCB, Heinzel T, Espindola P, Heinze J
719 - 727	Effect of Charge Asymmetry on Adsorption and Phase Separation of Polyampholytes on Silica and Cellulose Surfaces Song JL, Yamagushi T, Silva DJ, Hubbe MA, Rojas OJ
728 - 736	A Novel Supramolecular Organogel Nanotubular Template Approach for Conducting Nanomaterials Anilkumar P, Jayakannan M
737 - 741	Molecular Dynamics and Entropy Effects in Hydrogen-Bonded Supramolecular Polymer N,N'-Di(2-methyl-2-pentylheptyl)urea Dissolved in Nonpolar Medium Swiergiel J, Jadzyn J, Bouteiller L
742 - 748	Structure, Dynamics, and Power Conversion Efficiency Correlations in a New Low Bandgap Polymer: PCBM Solar Cell Guo JC, Liang YY, Szarko J, Lee B, Son HJ, Rolczynski BS, Yu LP, Chen LX
749 - 755	Electronic Properties of the 2,6-Diiododithieno[3,2-b:2',3'-dlthiophene Molecule and Crystal: A Joint Experimental and Theoretical Study Sanchez-Carrera RS, Odom SA, Kinnibrugh TL, Sajoto T, Kim EG, Timofeeva TV, Barlow S, Coropceanu V, Marder SR, Bredas JL
756 - 768	Excited State Luminescence of Multi-(5-phenyl-1,3,4-oxadiazo-2-yl)benzenes in an Electron-Donating Matrix: Exciplex or Electroplex? Yang CC, Hsu CJ, Chou PT, Cheng HC, Su YO, Leung MK
769 - 774	Sample Cooling or Rotation Improves C-60 Organic Depth Profiles of Multilayered Reference Samples: Results from a VAMAS Interlaboratory Study Sjovall P, Rading D, Ray S, Yang L, Shard AG
775 - 779	pH Induced DNA Folding at Interface Xia HW, Hou Y, Ngai T, Zhang GZ
780 - 785	Pure Isolation and Stabilization of Energetically Highly Disfavored Geometric Isomers by Controlling the Stereoselectivity of Supramolecular Interactions in Tailored Host-Guest Systems Balomenou I, Pistolis G
786 - 795	Molecular Dynamics Simulation of Poly(ethylene terephthalate) Oligomers Wang QF, Keffer DJ, Petrovan S, Thomas JB
796 - 803	Stabilization of Native and Non-native Structures by Salt Bridges in a Lattice Model of the GCN4 Leucine Dimer Liu YX, Chapagain PP, Gerstman BS
804 - 808	Molecular Cage Occupancy of Clathrate Hydrates at Infinite Dilution: Experimental Determination and Thermodynamic Significance Seol J, Lee JW, Kim DY, Takeya S, Ripmeester JA, Lee H
809 - 816	Factors That Influence Helical Preferences for Singly Charged Gas-Phase Peptide Ions: The Effects of Multiple Potential Charge-Carrying Sites McLean JR, McLean JA, Wu ZX, Becker C, Perez LM, Pace CN, Scholtz JM, Russell DH
817 - 825	Extreme Sensitivity of Circular Dichroism to Long-Range Excitonic Couplings in Helical Supramolecular Assemblies van Dijk L, Bobbert PA, Spano FC
826 - 839	Interactions of Phospholipid Bilayers with Several Classes of Amphiphilic alpha-Helical Peptides: Insights from Coarse-Grained Molecular Dynamics Simulations Gkeka P, Sarkisov L
840 - 848	Instability of Cholesterol Clusters in Lipid Bilayers and The Cholesterol's Umbrella Effect Dai J, Alwarawrah M, Huang JY
849 - 856	Fluorescence Enhancement in Langmuir-Blodgett Films: Role of Amphiphile Structure, Orientation, and Assembly Rajesh K, Rajendra K, Radhakrishnan TP
857 - 862	Application of Microelectrode Voltammetry to Study the Properties of Surfactant Solutions: Alkyltrimethylammonium Bromides Ferreira TL, Sato BM, El Seoud OA, Bertotti M
863 - 869	Rotation of Water Molecules and Its Relation with the Chemistry and Physics of Liquid Water Sluyters JH, Sluyters-Rehbach M
870 - 876	Computational Studies on Response and Binding Selectivity of Fluorescence Sensors Hudson GA, Cheng L, Yu JM, Yan Y, Dyer DJ, McCarroll ME, Wang LC
877 - 881	Structure and Transport Properties of the LiPF6 Doped 1-Ethyl-2,3-dimethyl-imidazolium Hexaftuorophosphate Ionic Liquids: A Molecular Dynamics Study Niu SA, Cao Z, Li S, Yan TY
882 - 893	Dimers of Quadrupolar Chromophores in Solution: Electrostatic Interactions and Optical Spectra Sissa C, Terenziani F, Painelli A, Abbotto A, Bellotto L, Marinzi C, Garbin E, Ferrante C, Bozio R
894 - 903	Structure-Properties Relationships of Lithium Electrolytes Based on Ionic Liquid Le MLP, Alloin F, Strobel P, Lepretre JC, del Valle CP, Judeinstein P
904 - 909	Weak Chemical Complexation of PH3 with Ionic Liquids Chen S, Li JY, Zhou CG, Wu JP, Ternpel DJ, Henderson PB, Brzozowski JR, Cheng HS
910 - 914	Aqueous Solvation of p-Aminobenzonitrile in the Excited States: A Molecular Level Theory on Density Dependence Yokogawa D, Sato H, Sakaki S, Kimura Y
915 - 920	Hydrogen Forms in Water by Proton Transfer to a Distorted Electron Marsalek O, Frigato T, VandeVondele J, Bradforth SE, Schmidt B, Schutte C, Jungwirth P
921 - 928	Theoretical Study of the Mechanism of Inhibition of Xanthine Oxydase by Flavonoids and Gallic Acid Derivatives Lespade L, Bercion S
929 - 939	Referencing Strategy for the Direct Comparison of Nuclear Magnetic Resonance and Molecular Dynamics Motional Parameters in RNA Musselman C, Zhang Q, Al-Hashimi H, Andricioaei I
940 - 951	Influence of the Solvent on the Self-Assembly of a Modified Amyloid Beta Peptide Fragment. II. NMR and Computer Simulation Investigation Hamley IW, Nutt DR, Brown GD, Miravet JF, Escuder B, Rodriguez-Llansola F
952 - 958	Ion Selectivity of alpha-Hemolysin with a beta-Cyclodextrin Adapter. I. Single Ion Potential of Mean Force and Diffusion Coefficient Luo Y, Egwolf B, Walters DE, Roux B
959 - 972	Transient Anomalous Subdiffusion: Effects of Specific and Nonspecific Probe Binding with Actin Gels Sanabria H, Waxham MN
973 - 979	Anomalous Hardening Behavior of a Calcium Phosphate Bone Cement Generosi A, Rau JV, Komlev VS, Albertini VR, Fedotov AY, Barinov SM
980 - 986	FRET Fluctuation Spectroscopy of Diffusing Biopolymers: Contributions of Conformational Dynamics and Translational Diffusion Gurunathan K, Levitus M
987 - 992	Thermal Effects on the Activity and Structural Conformation of Catechol 2,3-Dioxygenase from Pseudomonas putida SH1 Huang SL, Hsu YC, Wu CM, Lynn JW, Li WH
993 - 1003	Potential of Mean Force of Association of Large Hydrophobic Particles: Toward the Nanoscale Limit Makowski M, Czaplewski C, Liwo A, Scheraga HA
1004 - 1009	Effects of the RGTFEGKF Inhibitor on the Structures of the Transmembrane Fragment 70-86 of Glycophorin A: An All-Atom Molecular Dynamics Study Li HY, Luo Y, Derreumaux P, Wei GH
1010 - 1029	Potential-Dependent Studies on the Interaction between Phenylalanine-Substituted Bombesin Fragments and Roughened Ag, Au, and Cu Electrode Surfaces Podstawka E, Niaura G, Proniewicz LM
1030 - 1037	Matrix Metalloproteinase 2 (MMP2) Inhibition: DFT and QM/MM Studies of the Deprotonation-Initialized Ring-Opening Reaction of the Sulfoxide Analogue of SB-3CT Tao P, Fisher JF, Shi Q, Mobashery S, Schlegel HB
1038 - 1049	Quantum Chemical Investigations on Intraresidue Carbonyl-Carbonyl Contacts in Aspartates of High-Resolution Protein Structures Pal TK, Sankararamakrishnan R
1050 - 1056	Characterization of Nucleobase Analogue FRET Acceptor tC(nitro) Preus S, Borjesson K, Kilsa K, Albinsson B, Wilhelmsson LM
1057 - 1063	Theoretical Raman Optical Activity Study of the beta Domain of Rat Metallothionein Luber S, Reiher M
1064 - 1068	Mutation Screening Based on the Mechanical Properties of DNA Molecules Tethered to a Solid Surface Yeri AS, Gao LZ, Gao D
1069 - 1076	Steady-State and Time-Resolved Spectroscopy of 2,2'-Bipyridine-3,3'-diol in Solvents and Cyclodextrins: Polarity and Nanoconfinement Effects on Tautomerization Abou-Zied OK
1077 - 1088	Vibrational Analysis of Amino Acids and Short Peptides in Hydrated Media. VI. Amino Acids with Positively Charged Side Chains: L-Lysine and L-Arginine Hernandez B, Pfluger F, Derbel N, De Coninck J, Ghomi M
1089 - 1093	Fluorescence Quenching of Buried Trp Residues by Acrylamide Does Not Require Penetration of the Protein Fold Strambini GB, Gonnelli M
1094 - 1103	Photophysics and Binding Constant Determination of the Homodimeric Dye BOBO-3 and DNA Oligonucleotides Ruedas-Rama MJ, Orte A, Crovetto L, Talavera EM, Alvarez-Pez JM
1104 - 1113	Modeling the Dissociative Hydrolysis of the Natural DNA Nucleosides Przybylski JL, Wetmore SD
1114 - 1126	A Theoretical Study on the Nature of On- and Off-States of Reversibly Photoswitching Fluorescent Protein Dronpa: Absorption, Emission, Protonation, and Raman Li X, Chung LW, Mizuno H, Miyawaki A, Morokuma K
1127 - 1135	Computational Studies of Transition Metal Selectivity of Octapeptide Repeat Region of Prion Protein (PrP) Pandey KK, Snyder JP, Liotta DC, Musaev DG
1136 - 1143	Vibrational Resonances and Cu-B Displacement Controlled by Proton Motion in Cytochrome c Oxidase Daskalakis V, Farantos SC, Guallar V, Varotsis C
1144 - 1147	Negative Dissociation Energy Phenomenon of Metastable H-Bonds As Revealed in Triplex DNA Hole Migration Wang J, Sun LX, Bu YX
1148 - 1155	Study on the Interaction of Cationic Lipids with Bovine Serum Albumin Charbonneau DM, Tajmir-Riahi HA
1156 - 1162	Compound I Reactivity Defines Alkene Oxidation Selectivity in Cytochrome P450cam Lonsdale R, Harvey JN, Mulholland AJ
1163 - 1173	A Topological Study of the Decomposition of 6,7,8-Trioxabicyclo[3.2.2]nonane Induced by Fe(II): Modeling the Artemisinin Reaction with Heme Moles P, Oliva M, Sanchez-Gonzalez A, Safont VS
1174 - 1179	Controllable Synthetic Molecular Channels: Biomimetic Ammonia Switch Titov AV, Wang BY, Sint K, Kral P
1180 - 1190	Interactions of Tyrosine in Leu-Enkephalin at a Membrane-Water Interface: An Ultrafast Two-Dimensional Infrared Study Combined with Density Functional Calculations and Molecular Dynamics Simulations Sul S, Feng Y, Le U, Tobias DJ, Ge NH
1191 - 1203	Comparison of Intrinsic Stacking Energies of Ten Unique Dinucleotide Steps in A-RNA and B-DNA Duplexes. Can We Determine Correct Order of Stability by Quantum-Chemical Calculations? Svozil D, Hobza P, Sponer J
1204 - 1212	Optimization of Parameters Used in Algorithms of Ion-Mobility Calculation for Conformational Analyses Siu CK, Guo YZ, Saminathan IS, Hopkinson AC, Siu KWM
1213 - 1220	Ion Specificity at the Peptide Bond: Molecular Dynamics Simulations of N-Methylacetamide in Aqueous Salt Solutions Heyda J, Vincent JC, Tobias DJ, Dzubiella J, Jungwirth P
1221 - 1224	Guanine Nucleotides: Base-Centered and Phosphate-Centered Valence-Bound Radical Anions in Aqueous Solution Gu JD, Xie YM, Schaefer HF
1225 - 1225	Comment on "A Highly Accurate and Analytic Equation of State for a Hard Sphere Fluid in Random Porous Media" Chen W, Dong W, Holovko M, Chen XS
1226 - 1226	Simple Physics-Based Analytical Formulas for the Potentials of Mean Force for the Interaction of Amino-Acid Side Chains in Water. 1. Approximate Expression for the Free Energy of Hydrophobic Association Based on a Gaussian-Overlap Model (vol 111, pg 2910, 2007) Makowski M, Liwo A, Scheraga HA