Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.112, No.5 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (34 articles)

1329 - 1332	Thermodynamic scaling of diffusion in supercooled Lennard-Jones liquids Coslovich D, Roland CM
1333 - 1335	Half-metallicity in undoped and boron doped graphene nanoribbons in the presence of semilocal exchange-correlation interactions Dutta S, Pati SK
1336 - 1338	Evidence for coupling between nitrile groups using DNA templates: A promising new method for monitoring structures with infrared spectroscopy Krummel AT, Zanni MT
1339 - 1349	Adsorption of heterogeneously charged nanoparticles on a variably charged surface by the extended surface complexation approach: Charge regulation, chemical heterogeneity, and surface complexation Saito T, Koopal LK, Nagasaki S, Tanaka S
1350 - 1357	Structure and dynamics of an extended conjugated NLO chromophore within an amphiphilic 4-helix bundle peptide by molecular dynamics simulation Zou HL, Therien MJ, Blasie JK
1358 - 1366	Structure of liquid crystal droplets with chiral propeller texture Yang DK, Jeong KU, Cheng SZA
1367 - 1375	Persistence lengths and structure factors of wormlike polymers under confinement Cifra P, Benkova Z, Bleha T
1376 - 1382	Surfactant self-assembly in the gas phase: Bis(2-ethylhexyl)sulfosuccinate-alkaline metal ion aggregates Giorgi G, Ceraulo L, Liveri VT
1383 - 1390	Behavior of surfactant molecules near the critical micelle concentration: A statistical treatment Morgner H
1391 - 1396	Study of molecular aggregation of artificial amyloid in a Langmuir monolayer by infrared spectroscopy Hasegawa T, Sato Y, Kakuda H, Li C, Orbulescu J, Leblanc RM
1397 - 1408	Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. A molecular dynamics simulation study Cordomi A, Edholm O, Perez JJ
1409 - 1413	Influence of pH on the aggregation morphology of a novel surfactant with single hydrocarbon chain and multi-amine headgroups Wang W, Lu W, Jiang L
1414 - 1419	Densely stacked multilamellar and oligovesicular vesicles, bilayer cylinders, and tubes joining with vesicles of a salt-free catanionic extractant and surfactant system Yuan ZW, Yin ZL, Sun SX, Hao JC
1420 - 1426	Three-dimensional molecular mapping of a multiple emulsion by means of CARS microscopy Meyer T, Akimov D, Tarcea N, Chatzipapadopoulos S, Muschiolik G, Kobow J, Schmitt M, Popp J
1427 - 1434	Designing carbon nanotube membranes for efficient water desalination Corry C
1435 - 1444	Metastability and instability of organic crystalline substances Randzio SL, Kutner A
1445 - 1450	Effect of beta-cyclodextrin charge type on the molecular recognition thermodynamics of reactions with (ferrocenylmethyl)dimethylaminium derivatives Liu Y, Cao R, Chen Y, He JY
1451 - 1455	Glutamic acid cation based ionic liquids: Microwave synthesis, characterization, and theoretical study Rong H, Li W, Chen ZY, Wu XM
1456 - 1464	When is a molecule properly solvated by a continuum model or in a cluster ansatz? A first-principles simulation of alanine hydration Thar J, Zahn S, Kirchner B
1465 - 1472	A tale of two ions: The conformational landscapes of bis(trifluoromethanesulfonyl)amide and N,N-dialkylpyrrolidinium Padua JNC, Shimnizu K, Padua AAH, Umebayashi Y, Fukuda S, Fujii K, Ishiguro SI
1473 - 1476	Solvent polarities and Kamlet-Taft parameters for ionic liquids containing a pyridinium cation Lee JM, Ruckes S, Prausnitz JM
1477 - 1481	Equation of state for the phase coexistence region of insoluble monolayers under consideration of the entropy nonideality Fainerman VB, Vollhardt D
1482 - 1486	Determinants of thermal conductivity and diffusivity in nanostructural semiconductors Yang CC, Armellin J, Li S
1487 - 1493	Anomalous fluctuations in sliding motion of cytoskeletal filaments driven by molecular motors: Model simulations Imafuku Y, Mitarai N, Tawada K, Nakanishi H
1494 - 1501	Energetics and role of the hydrophobic interaction during photoreaction of the BLUF domain of AppA Hazra P, Inoue K, Laan W, Helfingwerf KJ, Terazima M
1502 - 1507	Time-dependent binding mode of a cationic porphyrin dimer to poly[d(G-C)(2)] and poly[d(A-T)(2)] Ko JH, Jin B, Lee M, Bae CH, Song R, Jung MJ, Kim SK
1508 - 1514	Molecular environment and temperature dependence of hyperfine interactions in sugar crystal radicals from first principles Declerck R, Pauwels E, Van Speybroeck V, Waroquier M
1515 - 1524	Atomic detail investigation of the structure and dynamics of DNA center dot RNA hybrids: A molecular dynamics study Priyakumar UD, MacKerell AD
1525 - 1532	Simulating temperature jumps for protein folding Kim S, Roitberg AE
1533 - 1539	Role of length-dependent stability of collagen-like peptides Raman SS, Parthasarathi R, Subramanian V, Ramasami T
1540 - 1548	Guanine crystals: A first principles study Ortmann F, Hannewald K, Bechstedt F
1549 - 1554	Molecular simulations of solute transport in xylose isomerase crystals Malek K, Coppens MO
1555 - 1563	Electron transfer and electrocatalytic properties of the immobilized Methionine80Alanine cytochrome c variant Casalini S, Battistuzzi G, Borsari M, Bortolotti CA, Ranieri A, Sola M
1564 - 1569	Conducting polymers as antennas for probing biophysical activities Arun N, Narayan KS