Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.7 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (52 articles)

1507 - 1510	Elevation of melting temperature for confined palmitic acid inside cylindrical nanopores Tang XP, Mezick BK, Kulkarni H, Wu Y
1511 - 1513	Contrary hydration behavior of N-isopropylacrylamide to its polymer, P(NIPAm), with a lower critical solution temperature Ono Y, Shikata T
1514 - 1516	Theoretical examination of two opposite mechanisms proposed for hepatitis delta virus ribozyme Wei K, Liu L, Cheng YH, Fu Y, Guo QX
1517 - 1522	Rapid-scan time-resolved FT-IR spectroelectrochemistry studies on the electrochemical redox process Jin BK, Liu P, Wang Y, Zhang ZP, Tian YP, Yang JX, Zhang SY, Cheng FL
1523 - 1530	Polymorph formation studied by 3D nucleation simulations. Application to a yellow isoxazolone dye, paracetamol, and L-glutamic acid Deij MA, ter Horst JH, Meekes H, Jansens P, Vlieg E
1531 - 1535	Novel differential refractometry study of the enzymatic degradation kinetics of poly(ethylene oxide)-b-poly(epsilon-caprolactone) particles dispersed in water Lam HF, Gong XJ, Wu C
1536 - 1544	Analysis of the kinetics of diffraction efficiency during the holographic grating recording in azobenzene functionalized polymers Sobolewska A, Miniewicz A
1545 - 1551	Effects of liquid bridge between colloidal spheres and evaporation temperature on fabrication of colloidal multilayers Ko YG, Shin DH
1552 - 1558	Self-assembly of amphiphilic ABC star triblock copolymers and their blends with AB diblock copolymers in solution: Self-consistent field theory simulations Ma JW, Li X, Tang P, Yang YL
1559 - 1566	Molecular dynamics simulations of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin-based polymer-bonded explosives Qiu L, Zhu WH, Xiao JJ, Zhu W, Xiao HM, Huang H, Li JS
1567 - 1573	Spherulitic growth of hen egg-white lysozyme crystals Heijna MCR, Theelen MJ, van Enckevort WJP, Vlieg E
1574 - 1581	Surface melting of octamethylcyclotetrasiloxane confined in controlled pore glasses: Curvature effects observed by H-1 NMR Petrov OV, Vargas-Florencia D, Furo I
1582 - 1589	Temperature dependence of hole growth kinetics in aluminum-phthalocyanine-tetrasulfonate in hyperquenched glassy water Dang NC, Reinot T, Reppert M, Jankowiak R
1590 - 1596	Voltammetric characterization on the hydrophobic interaction in polysaccharide hydrogels Yin YM, Zhang HB, Nishinari K
1597 - 1603	Comparison of Proutiere and Carr-Zimm theories for static light-scattering molecular weight determination: Application to surfactants in solution Evain K, Illien B, Chabanel M, Beignon M
1604 - 1609	Study of disorder in different phases of tetratriacontane and a binary alkane mixture, using vibrational spectroscopy Wickramarachchi PASR, Spells SJ, de Silva DSM
1610 - 1619	Sharp melting of polymer-DNA hybrids: An associative phase separation approach Kudlay A, Gibbs JM, Schatz GC, Nguyen ST, de la Cruz MO
1620 - 1624	Low-energy (3-24 eV) electron damage to the peptide backbone Cloutier P, Sicard-Roselli C, Escher E, Sanche L
1625 - 1631	Monomer exchange kinetics, radial diffusion, and hydrocarbon chain isomerization of sodium dodecylsulfate micelles in water Polacek R, Kaatze U
1632 - 1639	NMR determination of smectic ordering of probe molecules Yethiraj A, Weber ACJ, Dong RY, Burnell EE
1640 - 1647	New insights on the nature of the chemical species involved during the process of dopamine deprotonation in aqueous solution: Theoretical and experimental study Corona-Avendano S, Alarcon-Angeles G, Rosquete-Pina GA, Rojas-Hernandez A, Gutierrez A, Ramirez-Silva MT, Romero-Romo M, Palomar-Pardave M
1648 - 1656	Enhanced fluorescence of epicocconone in surfactant assemblies as a consequence of depth-dependent microviscosity Panda D, Khatua S, Datta A
1657 - 1663	Methane activation on Pt and Pt-4: A density functional theory study Xiao L, Wang LC
1664 - 1671	Shape, size, and structural control of reverse micelles in diglycerol monomyristate nonionic surfactant system Shrestha LK, Sato T, Aramaki K
1672 - 1678	Tailoring wettability change on aligned and patterned carbon nanotube films for selective assembly Li PH, Lim XD, Zhu YW, Yu T, Ong CK, Shen ZX, Wee ATS, Sow CH
1679 - 1683	High-resolution electron energy loss spectroscopy study of O-Cu(410) Vattuone L, Savio L, Gerbi A, Okada M, Moritani K, Rocca M
1684 - 1692	Concentration polarization at Langmuir monolayer deposition: The role of indifferent electrolytes Bondarenko MP, Kovalchuk VI, Zholkovskiy EK, Vollhardt D
1693 - 1700	Sum frequency generation spectroscopic studies on phase transitions of phospholipid monolayers containing poly(ethylene oxide) lipids at the air-water interface Ohe C, Goto Y, Noi M, Arai M, Kamijo H, Itoh K
1701 - 1711	Modification of the nanoscale structure of the J-aggregate of a sulfonate-substituted amphiphilic carbocyanine dye through incorporation of surface-active additives von Berlepsch H, Kirstein S, Hania R, Pugzlys A, Bottcher C
1712 - 1720	Molecular dynamics investigation of the transient regime in the freezing of salt clusters Bushuev YG, Bartell LS
1721 - 1723	An application of the linear isotherm regularity (LIR) Tian JX, Gui YX
1724 - 1728	Reducing reaction of Fe3O4 in nanoscopic reactors of a-CNTs Cao FY, Zhong KF, Gao AM, Chen CL, Li QX, Chen QW
1729 - 1737	Mechanical and transport properties of the poly(ethylene oxide)-poly(acrylic acid) double network hydrogel from molecular dynamic simulations Jang SS, Goddard WA, Kalani MYS
1738 - 1751	Structural properties of pure simple alcohols from ethanol, propanol, butanol, pentanol, to hexanol: Comparing Monte Carlo simulations with experimental SAXS data Tomsic M, Jamnik A, Fritz-Popovski G, Glatter O, Vlcek L
1752 - 1758	Chemoselective nucleophilic fluorination induced by selective solvation of the S(N)2 transition state Pliego JR, Pilo-Veloso D
1759 - 1768	UV-visible and H-1 or C-13 NMR spectroscopic studies on the specific interaction between lithium ions and the anion from tropolone or 4-isopropyltropolone (Hinokitiol) and on the formation of protonated tropolones in acetonitrile or other solvents Hojo M, Ueda T, Inoue T, Ike M, Kobayashi M, Nakai H
1769 - 1774	Counterion and surface density dependence of the adsorption layer of ionic surfactants at the vapor-aqueous solution interface: A computer simulation study Hantal G, Partay LB, Varga I, Jedlovszky P, Gilanyi T
1775 - 1785	A multisolute osmotic virial equation for solutions of interest in biology Elliott JAW, Prickett RC, Elmoazzen HY, Porter KR, McGann LE
1786 - 1801	Differential effects of cholesterol, ergosterol and lanosterol on a dipalmitoyl phosphatidylcholine membrane: A molecular dynamics simulation study Cournia Z, Ullmann GM, Smith JC
1802 - 1808	Factors determining the deriving force of DNA formation: Geometrical differences of base pairs, dehydration of bases, and the arginine assisting Sun LX, Cukier RI, Bu YX
1809 - 1814	Molecular interaction and energy transfer between human serum albumin and polyoxometalates Zhang GJ, Keita B, Brochon JC, de Oliveira P, Nadjo L, Craescu CT, Miron S
1815 - 1822	Structural analysis of the anti-malaria active agent chloroquine under physiological conditions Frosch T, Schmitt M, Bringmann G, Kiefer W, Popp J
1823 - 1833	Three-dimensional structure and dynamics of a de novo designed, amphiphilic, metallo-porphyrin-binding protein maquette at soft interfaces by molecular dynamics simulations Zou HL, Strzalka J, Xu T, Tronin A, Blasie JK
1834 - 1845	Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent Turner DR, Kubelka J
1846 - 1857	Secondary structure bias in generalized born solvent models: Comparison of conformational ensembles and free energy of solvent polarization from explicit and implicit solvation Roe DR, Okur A, Wickstrom L, Hornak V, Simmerling C
1858 - 1871	Effects of hydrogen-bonding and stacking interactions with amino acids on the acidity of uracil Hunter KC, Millen AL, Wetmore SD
1872 - 1882	In silico prediction of drug solubility: 1. Free energy of hydration Westergren J, Lindfors L, Hoglund T, Luder K, Nordholm S, Kjellander R
1883 - 1892	In silico prediction of drug solubility: 2. Free energy of solvation in pure melts Luder K, Lindfors L, Westergren J, Nordholm S, Kjellander R
1893 - 1899	A molecular dynamics study of the correlations between solvent-accessible surface, molecular volume, and folding state Floriano WB, Domont GB, Nascimento MAC
1900 - 1902	Comment on "On the accuracy of force fields for predicting the physical properties of dimethylnitramine" Bedrov D, Borodin O, Hanson B, Smith GD
1903 - 1904	Response of ferrogels subjected to an AC magnetic field (vol 110, pg 10738, 2006) Wang G, Tian WJ, Huang JP
1905 - 1905	Morphological transitions in model membrane systems by the addition of anesthetics (vol 111, pg 1905, 2007) Baciu M, Holmes MC, Leaver MS