Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.114, No.40 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (31 articles)

12765 - 12776	Synthesis, Excited State Dynamics, and Optical Characteristics of Oligophenyl-Based Swivel Cruciforms in Solution and Solid State Palsson LO, Nehls BS, Galbrecht F, Coombs BA, Dias FB, Farrell T, Scherf U, Monkman AP
12777 - 12784	Reduction and Oxidation Doping Kinetics of an Electropolymerized Donor-Acceptor Low-Bandgap Conjugated Copolymer Arias-Pardilla J, Walker W, Wudl F, Otero TF
12785 - 12791	Influence of Cyclosporine A on Molecular Interactions in Lyotropic Reverse Hexagonal Liquid Crystals Ben Ishai P, Libster D, Aserin A, Clarti N, Feldman Y
12792 - 12801	Molecular Dynamics and Physical Stability of Amorphous Anti-Inflammatory Drug: Celecoxib Grzybowska K, Paluch M, Grzybowski A, Wojnarowska Z, Hawelek L, Kolodziejczyk K, Ngai KL
12802 - 12810	Thermodynamic, Dynamic, and Structural Properties of Ionic Liquids Comprised of 1-Butyl-3-methylimidazolium Cation and Nitrate, Azide, or Dicyanamide Anions Bedrov D, Borodin O
12811 - 12824	Simulations of a Protein Crystal with a High Resolution X-ray Structure: Evaluation of Force Fields and Water Models Cerutti DS, Freddolino PL, Duke RE, Case DA
12825 - 12832	High-Pressure Dielectric Investigations of Nanocolloidal Aerosil-Nematic Liquid Crystal Composites Bapat PN, Rao DSS, Prasad SK, Yelamaggad CV
12833 - 12839	Length Scales and Dynamics in the Reorientational Relaxation of Tracers in Molecular and Polymeric Glass Formers via Electron Spin Resonance Spectroscopy Andreozzi L, Faetti M, Giordano M, Zulli F
12840 - 12846	Molecular Relaxation Processes in a MOF-5 Structure Revealed by Broadband Dielectric Spectroscopy: Signature of Phenylene Ring Fluctuations Frunza S, Schonhals A, Frunza L, Ganea P, Kosslick H, Harloff J, Schulz A
12847 - 12850	Behavior of 1,2-Dioleoyl-sn-glycero-3-phosphocholine at the Surface of 3-Hydroxypropionitrile near the Critical Micelle Concentration Pohl H, Morgner H
12851 - 12858	Investigation of and H2S Adsorption on Niobium- and Copper-Doped Palladium Surfaces Ozdogan E, Wilcox J
12859 - 12865	Reactive Dynamics in Micelles: Auramine O in Solution and Adsorbed on Regular Micelles Kondo M, Heisler IA, Meech SR
12866 - 12874	An Ab Initio Molecular Dynamics Study on the Hydrolysis of the Po(IV) Aquaion in Water Ayala R, Spezia R, Vuilleumier R, Martinez JM, Pappalardo RR, Marcos ES
12875 - 12882	Enhanced Pair Hydrophobicity in the Water-Dimethylsulfoxide (DMSO) Binary Mixture at Low DMSO Concentrations Banerjee S, Roy S, Bagchi B
12883 - 12887	Determination of Structure and Dynamics of the Solvated Bisulfide (HS-) Ion by ab Initio QMCF Molecular Dynamics Kritayakornupong C, Vchirawongkwin V, Rode BM
12888 - 12896	Growth Patterns of Dendrimers and Electric Potential Oscillations during Electropolymerization of Pyrrole using Mono- and Mixed Surfactants Das I, Goel N, Agrawal NU, Gupta SK
12897 - 12907	Toward a Prediction of the Redox Properties of Electroactive SAMs: A Free Energy Calculation by Molecular Simulation Filippini G, Goujon F, Bonal C, Malfreyt P
12908 - 12913	High Carbon Dioxide Solubilities in lmidazolium-Based Ionic Liquids and in Poly(ethylene glycol) Dimethyl Ether Revelli AL, Mutelet F, Jaubert JN
12914 - 12925	A Combined Experimental and Computational Thermodynamic Study of Difluoronitrobenzene Isomers da Silva MAVR, Monte MJS, Ferreira AIMCL, Oliveira JASA, Cirnas A
12926 - 12937	Probing the Hydration Structure of Polarizable Halides: A Multiedge XAFS and Molecular Dynamics Study of the Iodide Anion Fulton JL, Schenter GK, Baer MD, Mundy CJ, Dang LX, Balasubramanian M
12938 - 12947	Binding Modes of Flavones to Human Serum Albumin: Insights from Experimental and Computational Studies Liu H, Bao W, Ding HJ, Jang JC, Zou GL
12948 - 12957	Intermolecular Interactions of IgG1 Monoclonal Antibodies at High Concentrations Characterized by Light Scattering Scherer TM, Liu J, Shire SJ, Minton AI
12958 - 12964	Selective Binding of Antiinfluenza Drugs and Their Analogues to'Open' and'Closed' Conformations of H5N1 Neuraminidase Wang P, Zhang JZH
12965 - 12971	Reductive Cleavage Mechanism of Co-C Bond in Cobalamin-Dependent Methionine Synthase Alfonso-Prieto M, Blarnes X, Kumar M, Rovira C, Kozlowski PM
12972 - 12980	Glutathione Transferase Classes Alpha, Pi, and Mu: GSH Activation Mechanism Dourado DFAR, Fernandes PA, Ramos MJ
12981 - 12994	CHARMM Additive All-Atom Force Field for Glycosidic Linkages in Carbohydrates Involving Furanoses Raman EP, Guvench O, MacKerell AD
12995 - 13004	Effect of Watson-Crick and Hoogsteen Base Pairing on the Conformational Stability of C8-Phenoxyl-2'-deoxyguanosine Adducts Millen AL, Churchill CDM, Manderville RA, Wetmore SD
13005 - 13010	Amino Acids at Water-Vapor Interfaces: Surface Activity and Orientational Ordering Vohringer-Martinez E, Toro-Labbe A
13011 - 13020	DFT-Based Simulations of IR Amide l'Spectra for a Small Protein in Solution. Comparison of Explicit and Empirical Solvent Models Grahnen JA, Amunson KE, Kubelka J
13021 - 13029	Azido Gauche Effect on the Backbone Conformation of beta-Azidoalanine Peptides Oh KI, Kim W, Joo C, Yoo DG, Han H, Hwang GS, Cho M
13030 - 13030	A Diffusive Anomaly of Water in Aqueous Sodium Chloride Solutions at Low Temperatures (vol 112, pg 1729, 2008) Kim JS, Yethiraj A