Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.115, No.16 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (42 articles)

4559 - 4567	Thermodynamic Scaling of Molecular Dynamics in Supercooled Ibuprofen Adrjanowicz K, Wojnarowska Z, Paluch M, Pionteck J
4559 - 4567	Thermodynamic Scaling of Molecular Dynamics in Supercooled Ibuprofen Adrjanowicz K, Wojnarowska Z, Paluch M, Pionteck J
4568 - 4575	Morphology Characterization and Single-Molecule Study of DNA Dodecyltrimethylammonium Bromide Complex Ran SY, Wang YW, Yang GC, Zhang LX
4568 - 4575	Morphology Characterization and Single-Molecule Study of DNA Dodecyltrimethylammonium Bromide Complex Ran SY, Wang YW, Yang GC, Zhang LX
4576 - 4582	Cation/Anion Associations in Ionic Liquids Modulated by Hydration and Ionic Medium Hou JB, Zhang ZY, Madsen LA
4583 - 4591	Ground-State Structural Dynamics in Doped and Undoped Polyaniline Films Probed by Two-Dimensional Infrared Vibrational Echo Spectroscopy Eigner AA, Jones BH, Koprucki BW, Massari AM
4592 - 4605	Self-Assembly of T-Shaped Polyphilic Molecules in Solvent Mixtures Crane AJ, Muller EA
4606 - 4612	A Classical Density Functional Theory of Ionic Liquids Forsman J, Woodward CE, Trulsson M
4613 - 4620	End-Group Distributions of Multiple Generations of Spin-Labeled PAMAM Dendrimers Sebby KB, Walter ED, Usselman RJ, Cloninger MJ, Singel DJ
4613 - 4620	End-Group Distributions of Multiple Generations of Spin-Labeled PAMAM Dendrimers Sebby KB, Walter ED, Usselman RJ, Cloninger MJ, Singel DJ
4621 - 4631	Ultrafast Dynamics in 1-Butyl-3-methylimidazolium-Based Ionic Liquids: A Femtosecond Raman-Induced Kerr Effect Spectroscopic Study Fukazawa H, Ishida T, Shirota H
4632 - 4638	Crystallization Behavior of Binary Even-Even n-Alkane Mixtures in Microcapsules: Effect of Composition and Confined Geometry on Solid-Solid phase Separation Fu DS, Liu YF, Su YL, Liu GM, Wang DJ
4639 - 4644	Structural Properties and Halogen Bonds of Cyanuric Chloride under High Pressure Wang K, Duan DF, Zhou M, Li SR, Cui T, Liu BB, Liu J, Zou B, Zou GT
4645 - 4653	Molecular Dynamics Study of the Foam Stability of a Mixed Surfactant/Water System with and without Calcium Ions Yang WH, Yang XZ
4654 - 4661	Modeling the Interfacial Tension in Oil-Water-Nonionic Surfactant Mixtures Using Dissipative Particle Dynamics and Self-Consistent Field Theory Ginzburg VV, Chang K, Jog PK, Argenton AB, Rakesh L
4654 - 4661	Modeling the Interfacial Tension in Oil-Water-Nonionic Surfactant Mixtures Using Dissipative Particle Dynamics and Self-Consistent Field Theory Ginzburg VV, Chang K, Jog PK, Argenton AB, Rakesh L
4662 - 4670	Molecular Simulations of the Structure and Dynamics of Water Confined between Alkanethiol Self-Assembled Monolayer Plates Layfield JP, Troya D
4671 - 4679	Vesicular Mixed Gemini-SDS-Hemin-Imidazole Complex as a Peroxidase-Like Nano Artificial Enzyme Gharibi H, Moosavi-Movahedi Z, Javadian S, Nazari K, Moosavi-Movahedi AA
4680 - 4688	Marcus-like Inversion in Electron Transfer in Neat Ionic Liquid and Ionic Liquid-Mixed Micelles Das AK, Mondal T, Sen Mojumdar S, Bhattacharyya K
4689 - 4695	Morphologies of Charged Diblock Copolymers Simulated with a Neutral Coarse-Grained Model Pantano DA, Klein ML, Discher DE, Moore PB
4696 - 4702	Molecular Engineering of the Glass Transition: Glass-Forming Ability across a Homologous Series of Cyclic Stilbenes Ping W, Paraska D, Baker R, Harrowell P, Angell CA
4703 - 4708	Prediction of Favored and Optimized Compositions for Cu-Zr-Ni Metallic Glasses by Interatomic Potential Cui YY, Li JH, Dai Y, Liu BX
4709 - 4717	van der Waals Equation of State Revisited: Importance of the Dispersion Correction de Visser SP
4718 - 4724	Ligand Conformational and Solvation/Desolvation Free Energy in Protein-Ligand Complex Formation Kolar M, Fanfrlik J, Hobza P
4725 - 4744	Monte Carlo Investigation of the Thermodynamic Properties of (H2O)(n) and (H2O)(n)H-2 (n=2-20) Clusters Holden GL, Freeman DL
4745 - 4751	Energetic Origin of Proton Affinity to the Air/Water Interface Takahashi H, Maruyama K, Karino Y, Morita A, Nakano M, Jungwirth P, Matubayasi N
4752 - 4757	Ionic Liquid Modifies the Lower Critical Solution Temperature (LCST) of Poly(N-isopropylacrylamide) in Aqueous Solution Reddy PM, Venkatesu P
4758 - 4767	Theoretical Studies of the In-Solution Isomeric Protonation of Non-Aromatic Six-Member Rings with Two Nitrogens Nagy PI, Messer WS
4768 - 4773	Gating of a Water Nanochannel Driven by Dipolar Molecules Meng XW, Wang Y, Zhao YJ, Huang JP
4774 - 4780	A Theoretical Study of the Physicochemical Mechanisms Associated with DNA Recognition Modulation in Artificial Zinc-Finger Proteins Mori H, Ueno-Noto K
4781 - 4789	Multistate CASPT2 Study of Native Iron(III)-Dependent Catechol Dioxygenase and Its Functional Models: Electronic Structure and Ligand-to-Metal Charge-Transfer Excitation Nakatani N, Hitomi Y, Sakaki S
4790 - 4800	Mass Spectrometric Characterization of Oligomers in Pseudomonas aeruginosa Azurin Solutions Sokolova L, Williamson H, Sykora J, Hof M, Gray HB, Brutschy B, Vlcek A
4801 - 4809	Hyaluronidase Behavior at the Air/Liquid and Air/Lipid Interfaces and Improved Enzymatic Activity by Its Immobilization in a Biomembrane Model Monteiro DS, Nobre TM, Zaniquelli MED
4810 - 4817	Both Substrate Hydrolysis and Secondary Substrate Binding Determine Xylanase Mobility as Assessed by FRAP Cuyvers S, Hendrix J, Dornez E, Engelborghs Y, Delcour JA, Courtin CM
4818 - 4825	A Molecular Dynamics Approach for the Association of ApolipoproteinB-100 and Chondroitin-6-sulfate Cilpa G, Koivuniemi A, Hyvonen MT, Riekkola ML
4826 - 4833	Simultaneous Determination of the Elastic Properties of the Lipid Bilayer by Atomic Force Microscopy: Bending, Tension, and Adhesion Ovalle-Garcia E, Torres-Heredia JJ, Antillon A, Ortega-Blake I
4834 - 4842	Hydration of Simple Carboxylic Acids from Infrared Spectra of HDO and Theoretical Calculations Smiechowski M, Gojlo E, Stangret J
4843 - 4855	Mechanisms of Direct Radiation Damage to DNA: The Effect of Base Sequence on Base End Products Sharma KKK, Swarts SG, Bernhard WA
4856 - 4862	Parsing Partial Molar Volumes of Small Molecules: A Molecular Dynamics Study Patel N, Dubins DN, Pomes R, Chalikian TV
4863 - 4871	A Proton Spin Diffusion Based Solid-State NMR Approach for Structural Studies on Aligned Samples Xu JD, Smith PES, Soong R, Ramamoorthy A
4872 - 4879	Numerical Solution of the Nonlinear Poisson-Boltzmann Equation for a Macroion Modeled as an Array of Non Overlapping Beads Allison SA
4880 - 4886	Water-Mediated Conformations of the Alanine Dipeptide as Revealed by Distributed Umbrella Sampling Simulations, Quantum Mechanics Based Calculations, and Experimental Data Cruz V, Ramos J, Martinez-Salazar J