Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.112, No.34 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (44 articles)

10383 - 10385	The liquid-glass and liquid-liquid transitions of TPP at elevated pressure Mierzwa M, Paluch M, Rzoska SJ, Ziolo J
10386 - 10387	Optimized explicit-solvent replica exchange molecular dynamics from scratch Nadler W, Hansmann UHE
10388 - 10398	Modeling self-assembly processes driven by nonbonded interactions in soft materials McCullagh M, Prytkova T, Tonzani S, Winter ND, Schatz GC
10399 - 10404	Salt effects on poly(N-isopropylacrylamide) phase transition thermodynamics from NMR spectroscopy Burba CM, Carter SM, Meyer KJ, Rice CV
10405 - 10410	Molecular orientation and interface compatibility for high performance organic thin film transistor based on vanadyl phthalocyanine Li LQ, Tang QX, Li HX, Hu WP
10411 - 10416	Structural dependence of phase transition and dielectric relaxation in ferroelectric poly(vinylidene fluoride-chlorotrifluoroethylene-trifluoroethylene)s Lu YY, Claude J, Norena-Franco LE, Wang Q
10417 - 10431	Crystallographic B-factors highlight energetic frustration in aldolase folding Rao MK, Chapman TR, Finke JM
10432 - 10442	Joint theoretical experimental investigation of the electron spin resonance spectra of nitroxyl radicals: Application to intermediates in in Situ nitroxide mediated polymerization (in Situ NMP) of vinyl monomers Zarycz N, Botek E, Champagne B, Sciannamea V, Jerome C, Detrembleur C
10443 - 10448	Synthesis of electromagnetic functionalized nickel/polypyrrole core/shell composites Xu P, Han XJ, Wang C, Zhou DH, Lv ZS, Wen AH, Wang XH, Zhang B
10449 - 10454	Clustering dynamics in water/methanol mixtures: A nuclear magnetic resonance study at 205 K < T < 295 K Corsaro C, Spooren J, Branca C, Leone N, Broccio M, Kim C, Chen SH, Stanley HE, Mallamace F
10455 - 10465	Alcohol cosurfactants in hydrate antiagglomeration York JD, Firoozabadi A
10466 - 10474	Formation mechanism of achiral amphiphile-templated helical mesoporous silicas Qiu HB, Che SN
10475 - 10482	Modeling ion transport in tethered bilayer lipid membranes. 1. Passive ion permeation Robertson JWF, Friedrich MG, Kibrom A, Knoll W, Naumann RLC, Walz D
10483 - 10496	Water droplets as template for next-generation self-assembled poly-(etheretherketone) with cardo membranes Gugliuzza A, Aceto MC, Macedonio F, Drioli E
10497 - 10508	Phase Behavior and rheological properties of a salt-free catanionic surfactant TTAOH/LA/H2O system Li HG, Hao JC
10509 - 10513	Micellization-induced conformational change of a chiral proline surfactant Deng ML, Huang X, Wu RL, Wang YL
10514 - 10519	Thermodynamic characterization of mixed monolayers of two similar amide amphiphiles different only by exchange of substituents position Vollhardt D, Fainerman VB
10520 - 10527	Phase behavior and microstructures of nonionic fluorocarbon surfactant in aqueous systems Shrestha RG, Shrestha LK, Sharma SC, Aramaki K
10528 - 10534	Thermodynamics of peptide insertion and aggregation in a lipid bilayer Babakhani A, Gorfe AA, Kim JE, McCammon JA
10535 - 10543	Infrared spectroscopic and DFT vibrational mode study of perfluoro(2-ethoxyethane) sulfonic acid (PES), a model Nafion side-chain molecule Warren DS, McQuillan AJ
10544 - 10551	Structure and dynamics of surfactant interfaces in organically modified clays Mirau PA, Serres JL, Jacobs D, Garrett PH, Vaia RA
10552 - 10562	Europium(3+): An efficient luminescence probe for the Si to Al ratio and silylation effects in the microporous-mesoporous Zeogrid materials Tiseanu C, Kumke MU, Parvulescu V, Gessner A, Gagea B, Martens J
10563 - 10572	Reduction-induced switching of single-molecule conductance of fullerene derivatives Morita T, Lindsay S
10573 - 10584	Computer simulation of ion cluster speciation in concentrated aqueous solutions at ambient conditions Hassan SA
10585 - 10593	Information and classical thermodynamic transformations Graham DJ, Kim M
10594 - 10602	Experimental investigation of information processing under irreversible Brownian conditions: Work/time analysis of paper chromatograms Graham DJ, Malarkey C, Sevchuk W
10603 - 10607	Molecular dynamics study of the coordination sphere of trivalent lanthanum in a highly concentrated LiCl aqueous solution: A combined classical and ab initio approach Petit L, Vuilleumier R, Maldivi P, Adamo C
10608 - 10618	Molecular dynamics study of methane hydrate formation at a water/methane interface Zhang JF, Hawtin RW, Yang Y, Nakagava E, Rivero M, Choi SK, Rodger PM
10619 - 10627	On the role of inherent structures in glass-forming materials: I. The vitrification process Tsalikis DG, Lempesis N, Boulougouris GC, Theodorou DN
10628 - 10637	On the role of inherent structures in glass-forming materials: II. Reconstruction of the mean square displacement by rigorous lifting of the inherent structure dynamics Tsalikis D, Lempesis N, Boulougouris GC, Theodorou DN
10638 - 10651	Hydrogen bonding in 1,1'-bi-2-naphthol within the polarizable continuum model Biliskov N, Baranovic G
10652 - 10658	Dynamically correlated regions and configurational entropy in supercooled liquids Capaccioli S, Ruocco G, Zamponi F
10659 - 10667	Theoretical study of the acid-promoted hydrolysis of oxazolin-5-one: A microhydration model Zeng Y, Xue Y, Yan GS
10668 - 10674	Divisive effect of alcohol-water mixed solvents on growth morphology of calcium carbonate crystals Zhang L, Yue LH, Wang F, Wang Q
10675 - 10683	Hydrogen-bond dynamics for water confined in carbon tetrachloride-acetone mixtures Tummala NR, Striolo A
10684 - 10688	Two unexpected roles of water: Assisting and preventing functions in the oxidation of methane and methanol catalyzed by porphyrin-Fe and porphyrin-SH-Fe Hu XB, Wang CM, Sun Y, Sun H, Li HR
10689 - 10703	Ultrafast time-resolved carotenoid to-bacteriochlorophyll energy transfer in LH2 complexes from photosynthetic bacteria Cong H, Niedzwiedzki DM, Gibson GN, LaFountain AM, Kelsh RM, Gardiner AT, Cogdell RJ, Frank HA
10704 - 10713	Modeling and molecular dynamics simulation of the human gonadotropin-releasing hormone receptor in a lipid bilayer Jardon-Valadez E, Ulloa-Aguirre A, Pineiro A
10714 - 10722	Cis-trans photoisomerization of fluorescent-protein chromophores Voliani V, Bizzarri R, Nifosi R, Abbruzzetti S, Grandi E, Viappiani C, Beltram F
10723 - 10731	Photophysical characters of rationally designed hetero-ring-expanded guanine analogues and effect of cytosine pairing Zhang LB, Bu YX
10732 - 10740	Molecular dynamics study on the stabilization of dehydrated lipid bilayers with glucose and trehalose Leekumjorn S, Sum AK
10741 - 10751	Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: Simulations using a novel multipoint steered molecular dynamics approach Martinez L, Polikarpov I, Skaf MS
10752 - 10757	Effect of base sequence and deprotonation of guanine cation radical in DNA Kobayashi K, Yamagami R, Tagawa S
10758 - 10764	Role of adenine in thymine-dimer repair by reduced flavin-adenine dinucleotide Li GF, Sichula V, Glusac KD