화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.114, No.42 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (42 articles)

13271 - 13281 Dynamics of Phase Separation in Poly(acrylonitrile-butadiene-styrene)-Modified Epoxy/DDS System: Kinetics and Viscoelastic Effects
Jyotishkumar P, Ozdilek C, Moldenaers P, Sinturel C, Janke A, Pionteck J, Thomas S
13282 - 13288 Designing Heteropolymers To Fold into Unique Structures via Water-Mediated Interactions
Jamadagni SN, Bosoy C, Garde S
13289 - 13293 Enhanced Ferroelectric Switching Characteristics of P(VDF-TrFE) for Organic Memory Devices
Kusuma DY, Nguyen CA, Lee PS
13294 - 13303 Light-Responsiveness of C12E6/Polymer Complexes Swollen with Dodecane
Rotureau E, Tribet C, Fouilloux S, Marchal P, Sadtler V, Marie-Begue E, Durand A, Perrin P
13304 - 13311 Interlayer Interactions Induced by Amphiphilicities of a Rod-Like Molecule Produce Frustrated Structures in Conventional Calamitic Phases
Yoshizawa A, Nishizawa A, Takeuchi K, Takanishi Y, Yamamoto J
13312 - 13318 Molecular Approach To Understand the Tacticity Effects on the Hydrophilicity of Poly(N-isopropylacrylamide): Solubility of Dimer Model Compounds in Water
Katsumoto Y, Kubosaki N, Miyata T
13319 - 13325 Self-Assembly of a Fluorocarbon-Hydrocarbon Hybrid Surfactant: Dependence of Morphology on Surfactant Concentration and Time
Takahashi Y, Kondo Y, Schmidt J, Talmon Y
13326 - 13332 In Situ Measurement of pH Under High Pressure
Samaranayake CP, Sastry SK
13333 - 13341 On the Molecular Origins of Biomass Recalcitrance: The Interaction Network and Solvation Structures of Cellulose Microfibrils
Gross AS, Chu JW
13342 - 13348 Cholesterol Flip-Flop: Insights from Free Energy Simulation Studies
Jo S, Rui HA, Lim JB, Klauda JB, Im W
13349 - 13357 Modeling the Structure and Absorption Spectra of Stilbazolium Merocyanine in Polar and Nonpolar Solvents Using Hybrid QM/MM Techniques
Murugan NA, Kongsted J, Rinkevicius Z, Aidas K, Agren H
13358 - 13364 Structure and Dynamics of Hydrated Ion Pairs in a Hydrophobic Environment
Benjamin I
13365 - 13371 Thermodynamic Study of Colorimetric Transitions in Polydiacetylene Vesicles Induced by the Solvent Effect
Pires ACS, Soares NDF, da Silva LHM, da Silva MCH, Mageste AB, Soares RF, Teixeira AVNC, Andrade NJ
13372 - 13380 An Exact Calculation of the van der Waals Interaction between Two Spheres of Classical Dipolar Fluid
Stenhammar J, Linse P, Wennerstrom H, Karlstrom G
13381 - 13385 Ion Transport Mechanism in Glasses: Non-Arrhenius Conductivity and Nonuniversal Features
Murugavel S, Vaid C, Bhadram VS, Narayana C
13386 - 13392 Impact of Head Group Charges, Ionic Sizes, and Dielectric Images on Charge Inversion: A Monte Carlo Simulation Study
Wang ZY, Ma YQ
13393 - 13398 Thermodynamic and Molecular-Scale Analysis of New Systems of Water-Soluble Hydrate Formers + CH4
Lee JW, Lu HL, Moudrakovski IL, Ratcliffe CI, Ripmeester JA
13399 - 13402 New Closed Virial Equation of State for Hard-Sphere Fluids
Tian JX, Gui YX, Mulero A
13403 - 13409 Intra- and Intermolecular Charge Fluxes Induced by the OH Stretching Mode of Water and Their Effects on the Infrared Intensities and Intermolecular Vibrational Coupling
Torii H
13410 - 13414 Fluctuations in Number of Water Molecules Confined between Nanoparticles
Eun C, Berkowitz ML
13415 - 13425 Temperature Effect on the Molecular Interactions between Ammonium Ionic Liquids and N,N-Dimethylformamide
Attri P, Venkatesu P, Kumar A
13426 - 13438 Interaction of Arginine with Proteins and the Mechanism by Which It Inhibits Aggregation
Shukla D, Trout BL
13439 - 13445 Theoretical Study of the Tautomerism in the One-Electron Oxidized Guanine-Cytosine Base Pair
Ceron-Carrasco JP, Requena A, Perpete EA, Michaux C, Jacquemin D
13446 - 13454 Sequence-Dependent Configurational Entropy Change of DNA upon Intercalation
Kolar M, Kubar T, Hobza P
13455 - 13462 Arginine-Assisted Solubilization System for Drug Substances: Solubility Experiment and Simulation
Hirano A, Kameda T, Arakawa T, Shiraki K
13463 - 13472 Molecular Dynamics Study of Secretory Phospholipase A(2) of Russell's Viper and Bovine Pancreatic Sources
Ramakrishnan C, Subramanian V, Velmurugan D
13473 - 13480 Novel Pyridinium Dyes That Enable Investigations of Peptoids at the Single-Molecule Level
Rudat B, Birtalan E, Thome I, Kolmel DK, Horhoiu VL, Wissert MD, Lemmer U, Eisler HJ, Balaban TS, Brase S
13481 - 13486 Heat-Driven Release of a Drug Molecule from Carbon Nanotubes: A Molecular Dynamics Study
Chaban VV, Savchenko TI, Kovalenko SM, Prezhdo OV
13487 - 13496 Thermodynamic and Kinetic Properties of a Red Wine Pigment: Catechin-(4,8)-malvidin-3-O-glucoside
Nave F, Petrov V, Pina F, Teixeira N, Mateus N, de Freitas V
13497 - 13506 Coarse-Grained Model for Simulation of RNA Three-Dimensional Structures
Xia Z, Gardner DP, Gutell RR, Ren PY
13507 - 13516 Optimization of Transversal Relaxation of Nitroxides for Pulsed Electron-Electron Double Resonance Spectroscopy in Phospholipid Membranes
Dastvan R, Bode BE, Karuppiah MPR, Marko A, Lyubenova S, Schwalbe H, Prisner TF
13517 - 13535 Structure-Based Identification of Energy Sinks in Plant Light-Harvesting Complex II
Muh F, Madjet MEA, Renger T
13536 - 13544 Nitrile Bonds as Infrared Probes of Electrostatics in Ribonuclease S
Fafarman AT, Boxer SG
13545 - 13554 Reaction Pathway and Free Energy Profile for Prechemical Reaction Step of Human Butyrylcholinesterase-Catalyzed Hydrolysis of (-)-Cocaine by Combined Targeted Molecular Dynamics and Potential of Mean Force Simulations
Huang XQ, Pan YM, Zheng F, Zhan CG
13555 - 13561 Accurate Determination of Interstrand Distances and Alignment in Amyloid Fibrils by Magic Angle Spinning NMR
Caporini MA, Bajaj VS, Veshtort M, Fitzpatrick A, MacPhee CE, Vendruscolo M, Dobson CM, Griffin RG
13562 - 13573 Sterol Binding and Membrane Lipid Attachment to the Osh4 Protein of Yeast
Rogaski B, Lim JB, Klauda JB
13574 - 13584 Partitioning and Localization of Environment-Sensitive 2-(2'-Pyridyl)-and 2-(2'-Pyrimidyl)-Indoles in Lipid Membranes: A Joint Refinement Using Fluorescence Measurements and Molecular Dynamics Simulations
Kyrychenko A, Wu FY, Thummel RP, Waluk J, Ladokhin AS
13585 - 13592 Sequence-Dependent Interaction of beta-Peptides with Membranes
Mondal J, Zhu XA, Cui QA, Yethiraj A
13593 - 13600 Application of Grote-Hynes Theory to the Reaction Catalyzed by Thymidylate Synthase
Kanaan N, Roca M, Tunon I, Marti S, Moliner V
13601 - 13608 Realization and Properties of Biochemical-Computing Biocatalytic XOR Gate Based on Signal Change
Privman V, Zhou J, Halamek J, Katz E
13609 - 13615 Folding Kinetics for the Conformational Switch between Alternative RNA Structures
Cao S, Furtig B, Schwalbe H, Chen SJ
13616 - 13616 Structure and Spectromagnetic Properties of the Superoxide Radical Adduct of the DMPO in Water: Elucidation by Theoretical Investigations (114B, pg 11793, 2010)
Houriez C, Ferre N, Siri D, Tordo P, Masella M