Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.11 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (39 articles)

2759 - 2764	Femtosecond/picosecond time-resolved fluorescence study of hydrophilic polymer fine particles Nanjo D, Hosoi H, Fujino T, Tahara T, Korenaga T
2765 - 2773	From mesoscale back to atomistic models: A fast reverse-mapping procedure for vinyl polymer chains Santangelo G, Di Matteo A, Muller-Plathe F, Milano G
2774 - 2782	Nanoscale confinement effects on the relaxation dynamics in networks of diglycidyl ether of bisphenol-A and low-molecular-weight poly(ethylene oxide) Kalogeras IM, Stathopoulos A, Vassilikou-Dova A, Brostow W
2783 - 2789	Various crystalline morphology of poly(butylene succinate-co-butylene adipate) in its miscible blends with poly(vinylidene fluoride) Qiu ZB, Yan CZ, Lu JM, Yang WT, Ikehara T, Nishi T
2790 - 2799	Search of nature of planar chirality for pendent benzodiazacoronands in the solid state: NMR, X-ray, and DFT studies Pacholczyk J, Kalisiak J, Jurczak J, Potrzebowski MJ
2800 - 2805	Optical properties of emeraldine salt polymers from ab initio calculations: Comparison with recent experimental data Colle R, Parruccini P, Benassi A, Cavazzoni C
2806 - 2812	Controlled shrinkage and re-expansion of a single aqueous droplet inside an optical vortex trap Jeffries GDM, Kuo JS, Chiu DT
2813 - 2819	Alkyne creation in aliphatic polymers: Influence of side groups Ngono-Ravache Y, Corbin D, Gate C, Melot M, Balanzat E
2820 - 2827	Water and polymer dynamics in chemically cross-linked hydrogels of poly(vinyl alcohol): A molecular dynamics simulation study Chiessi E, Cavalieri F, Paradossi G
2828 - 2835	Polymer structure and the compensation effect of the diffusion pre-exponential factor and activation energy of a permeating solute Zheng JM, Qiu J, Madeira LM, Mendes A
2836 - 2844	Diffusion of methanol in zeolite NaY: A molecular dynamics study Plant DF, Maurin G, Bell RG
2845 - 2855	Mixed Langmuir and Langmuir-Blodgett films of a proton sponge and a fatty acid: Influence of the subphase nature on the interactions between the two components Haro M, Cea P, Gascon I, Royo FM, Lopez MC
2856 - 2863	Liquid phase behavior of perfluoroalkylalkane surfactants Morgado P, Zhao HG, Blas FJ, McCabe C, Rebelo LPN, Filipe EJM
2864 - 2872	Physicochemical properties of nitrile-functionalized ionic liquids Zhang QH, Li ZP, Zhang J, Zhang SG, Zhu LY, Yang J, Zhang XP, Deng YQ
2873 - 2885	Polarizable empirical force field for aromatic compounds based on the classical drude oscillator Lopes PEM, Lamoureux G, Roux B, MacKerell AD
2886 - 2890	Computer simulation of methane hydrate cage occupancy Sizov VV, Piotrovskaya EM
2891 - 2895	Molecular dynamics simulations of the melting mechanisms of perfect and imperfect crystals of dimethylnitramine Zheng LQ, Rice BM, Thompson DL
2896 - 2902	A critique of some recent suggestions to correct the Kirkwood-Buff integrals Ben-Naim A
2903 - 2909	Micellization of telechelic associative polymers: Self-consistent field modeling and comparison with scaling concepts Sprakel J, Besseling NAM, Leermakers FAM, Stuart MAC
2910 - 2916	Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 1. Approximate expression for the free energy of hydrophobic association based on a Gaussian-overlap model Makowski M, Liwo A, Scheraga HA
2917 - 2924	Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 2. Tests with simple spherical systems Makowski M, Liwo A, Maksimiak K, Makowska J, Scheraga HA
2925 - 2931	Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 3. Calculation and parameterization of the potentials of mean force of pairs of identical hydrophobic side chains Makowski M, Sobolewski E, Czaplewski C, Liwo A, Oldziej S, No JH, Scheraga HA
2932 - 2940	Computer simulation of the interaction of Cu(I) with Cys residues at the binding site of the yeast metallochaperone Cu(I)-Atx1 Dalosto SD
2941 - 2947	Thermal stability of Humicola insolens cutinase in aqueous SDS Nielsen AD, Borch K, Westh P
2948 - 2956	Proton transfer and associated molecular rearrangements in the photocycle of photoactive yellow protein: Role of water molecular migration on the proton transfer reaction Kamiya M, Saito S, Ohmine I
2957 - 2968	Simulation of the electron transfer between the tetraheme subunit and the special pair of the photosynthetic reaction center using a microstate description Becker T, Ullmann RT, Ullmann GM
2969 - 2975	An approximate method in using molecular mechanics simulations to study slow protein conformational changes Yang LJ, Gao YQ
2976 - 2985	Hole transfer energetics in structurally distorted DNA: The nucleosome core particle Voityuk AA, Davis WB
2986 - 2990	Accurate single molecule FRET efficiency determination for surface immobilized DNA using maximum likelihood calculated lifetimes Edel JB, Eid JS, Meller A
2991 - 2998	Interaction of adenine adducts with thymine: A computational study Sahu PK, Kuo CW, Lee SL
2999 - 3009	How do size-expanded DNA nucleobases enhance duplex stability? Computational analysis of the hydrogen-bonding and stacking ability of xDNA bases McConnell TL, Wetmore SD
3010 - 3018	Two-dimensional infrared investigation of N-acetyl tryptophan methyl amide in solution Bagchi S, Kim YS, Charnley AK, Smith AB, Hochstrasser RM
3019 - 3031	Single-chain compaction of long duplex DNA by cationic nanoparticles: Modes of interaction and comparison with chromatin Zinchenko AA, Sakaue T, Araki S, Yoshikawa K, Baigl D
3032 - 3047	Tunneling and classical paths for proton transfer in an enzyme reaction dominated by tunneling: Oxidation of tryptamine by aromatic amine dehydrogenase Masgrau L, Ranaghan KE, Scrutton NS, Mulholland AJ, Sutcliffe MJ
3048 - 3054	Picosecond optical thermometry of protein in H2O Marcus GA, Schwettman HA
3055 - 3061	GBr(6): A parameterization-free, accurate, analytical generalized born method Tjong H, Zhou HX
3062 - 3068	Reaction dynamics of excited ketoprofen with triethylamine Suzuki H, Suzuki T, Ichimura T, Ikesue K, Sakai M
3069 - 3071	Comment on "A critique of some recent suggestions to correct the Kirkwood-Buff integrals" Matteoli E, Lepori L
3072 - 3072	Reply to "Comment on'A critique of some recent suggestions to correct the Kirkwood-Buff integrals'" Ben-Naim A