Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.9 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (36 articles)

2125 - 2129	Single biomolecule imaging with frequency and force modulation in tapping-mode atomic force microscopy Solares SD
2130 - 2137	Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with Ab initio derived force fields Cacelli I, De Gaetani L, Prampolini G, Tani A
2138 - 2142	Photophysics of reduced silicon tetraphenylporphyrin Song HE, Cissell JA, Vaid TP, Holten D
2143 - 2151	Polymer-clay nanocomposites: A multiscale molecular modeling approach Scocchi G, Posocco P, Fermeglia M, Pricl S
2152 - 2165	Morphology and microtopology of cation-exchange polymers and the origin of the overlimiting current Balster J, Yildirim MH, Stamatialis DF, Ibanez R, Lammertink RGH, Jordan V, Wessling M
2166 - 2173	Mesoscopic and microscopic investigation on poly(vinyl alcohol) hydrogels in the presence of sodium decylsulfate Mangiapia G, Ricciardi R, Auriemma F, De Rosa C, Lo Celso F, Triolo R, Heenan RK, Radulescu A, Tedeschi AM, D'Errico G, Paduano L
2174 - 2180	New aspects of the low-concentrated aniline polymerization in the solution and in SiC nanocrystals dispersion Pud AA, Noskov YV, Kassiba A, Fatyeyeva KY, Ogurtsov NA, Makowska-Janusik M, Bednarski W, Tabellout M, Shapoval GS
2181 - 2187	Broadband dielectric study of dynamics of polymer and solvent in poly(vinyl pyrrolidone)/normal alcohol mixtures Shinyashiki N, Imoto D, Yagihara S
2188 - 2199	Chemical oxidative polymerization of safranines Ciric-Marjanovic G, Blinova NV, Trchova M, Stejskal J
2200 - 2207	Effect of coenzyme Q(10) incorporation on the characteristics of nanoliposomes Xia SQ, Xu SY, Zhang XM, Zhong F
2208 - 2218	A molecular dynamics study of a nafion polyelectrolyte membrane and the aqueous phase structure for proton transport Cui ST, Liu JW, Selvan ME, Keffer DJ, Edwards BJ, Steele WV
2219 - 2224	Development of new Cd2+ and Pb2+ Lennard-Jones parameters for liquid simulations de Araujo AS, Sonoda MT, Piro OE, Castellano EE
2225 - 2230	Molecular packing parameter in bolaamphiphile solutions: Adjustment of aggregate morphology by modifying the solution conditions Yan Y, Xiong W, Li XS, Lu T, Huang JB, Li ZC, Fu HL
2231 - 2241	Adaptive partitioning in combined quantum mechanical and molecular mechanical calculations of potential energy functions for multiscale simulations Heyden A, Lin H, Truhlar DG
2242 - 2254	Comparison of charge models for fixed-charge force fields: Small-molecule hydration free energies in explicit solvent Mobley DL, Dumont E, Chodera JD, Dill KA
2255 - 2261	Slow relaxation mode in mixtures of water and organic molecules: Supramolecular structures or nanobubbles? Jin F, Ye J, Hong LZ, Lam HF, Wu C
2262 - 2267	Chemical size effect on the magnetic and electrical properties in the (Tb1-xEux)MnO3 (0 <= x <= 1.0) System Chan TS, Liu RS, Yang CC, Li WH, Lien YH, Huang CY, Lee JF
2268 - 2273	Supercooling behavior in aqueous solutions Kimizuka N, Suzuki T
2274 - 2287	Coarse-grained molecular dynamics modeling of associating fluids: Thermodynamics, liquid structure, and dynamics in the limit of zero association strength Li T, Nies E
2288 - 2292	Measuring flux distributions for diffusion in the small-numbers limit Seitaridou E, Inamdar MM, Phillips R, Ghosh K, Dill K
2293 - 2298	Thermokinetic approach of single particles and clusters involving anomalous diffusion under viscoelastic response Santamaria-Holek I, Rubi JM, Gadomski A
2299 - 2308	Cation self-diffusion in LaCoO3 and La2CoO4 studied by diffusion couple experiments Palcut M, Wiik K, Grande T
2309 - 2312	Melting and glass transition for ni clusters Teng YY, Zeng XH, Zhang HY, Sun DY
2313 - 2321	Conformational behavior of basic monomeric building units of glycosaminoglycans: Isolated systems and solvent effect Remko M, Swart M, Bickelhaupt FM
2322 - 2326	Hole transfer in DNA and photosensitized DNA damage: Importance of adenine oxidation Kawai K, Osakada Y, Fujitsuka M, Majima T
2327 - 2334	Photochemistry of a retinal protonated schiff-base analogue mimicking the opsin shift of bacteriorhodopsin Bismuth O, Friedman N, Sheves M, Ruhman S
2335 - 2346	Detection and determination of the {Fe(NO)(2)} core vibrational features in dinitrosyl-iron complexes from experiment, normal coordinate analysis, and density functional theory: An avenue for probing the nitric oxide oxidation state Dai RJ, Ke SC
2347 - 2356	Directed assembly of binary monolayers with a high protein affinity: Infrared reflection absorption spectroscopy (IRRAS) and surface plasmon resonance (SPR) Du XZ, Wang YC
2357 - 2364	Theoretical studies on the hydrolysis mechanism of N-(2-oxo-1,2-dihydro-pyrimidinyl) formamide Wu Y, Xue Y, Xie DQ, Kim CK, Yan GS
2365 - 2371	Application of fluorescence correlation spectroscopy to the measurement of local temperature in solutions under optical trapping condition Ito S, Sugiyama T, Toitani N, Katayama G, Miyasaka H
2372 - 2376	Coil-to-globule transition of poly(N-isopropylacrylamide) doped with chiral amino acidic comonomers Lebon F, Caggioni M, Bignotti F, Abbate S, Gangemi F, Longhi G, Mantegazza F, Bellini T
2377 - 2384	Model of fluorescence intermittency in single enzymes Chaudhury S, Kou SC, Cherayil BJ
2385 - 2397	New insights into the reaction mechanism catalyzed by the glutamate racemase enzyme: PH titration curves and classical molecular dynamics simulations Puig E, Garcia-Viloca M, Gonzalez-Lafont A, Lluch JM, Field MJ
2398 - 2403	Direct calculation of trans-hydrogen-bond C-13-N-15 3-bond J-couplings in entire polyalanine alpha-helices. A density functional theory study Salvador P, Wieczorek R, Dannenberg JJ
2404 - 2408	Oxime-induced reactivation of sarin-inhibited AChE: A theoretical mechanisms study Wang J, Gu JD, Leszczynski J, Feliks M, Sokalski WA
2409 - 2414	Ab initio study of the two-photon circular dichroism in chiral natural amino acids (vol 111B, pg 2409, 2007) Jansik B, Rizzo A, Agren H