Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.48 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (26 articles)

13473 - 13478	Heterogeneous solute dynamics in room temperature ionic liquids Jin H, Li X, Maroncelli M
13479 - 13482	Transport of loaded and unloaded microcarriers in a colloidal magnetic shift register Tierno P, Reddy SV, Yuan J, Johansen TH, Fischer TM
13483 - 13490	Ion conduction and polymer dynamics of poly(2-vinylpyridine)-lithium perchlorate mixtures Atorngitjawat P, Runt J
13491 - 13498	X-ray absorption microscopy of bacterial surface protein layers: X-ray damage Kade A, Vyalikh DV, Danzenbacher S, Kurnmer K, Bluher A, Mertig M, Lanzara A, Scholl A, Doran A, Molodtsov SL
13499 - 13503	Supramolecular architectures of streptavidin on biotinylated self-assembled monolayers. Tracking biomolecular reorganization after bioconjugation Azzaroni O, Mir M, Knoll W
13504 - 13510	Ultrafast proton transfer of pyranine in a supramolecular assembly: PEO-PPO-PEO triblock copolymer and CTAC Ghosh S, Dey S, Mandal U, Adhikari A, Mondal SK, Bhattacharyya K
13511 - 13519	Membrane-forming properties of gemini lipids possessing aromatic backbone between the hydrocarbon chains and the cationic headgroup Bhattacharya S, Bajaj A
13520 - 13526	Lamellar miscibility gap in a binary catanionic surfactant-water system Silva BFB, Marques EF, Olsson U
13527 - 13537	Effect of the air-water interface on the stability of beta-lactoglobulin Perriman AW, Henderson MJ, Holt SA, White JW
13538 - 13543	Preparation and morphology of pyramidal MFI single-crystal segments Schmidt W, Wilczok U, Weidenthaler C, Medenbach O, Goddard R, Buth G, Cepak A
13544 - 13553	Thermally induced fluid reversed hexagonal (H-II) mesophase Amar-Yuli I, Wachtel E, Shalev DE, Moshe H, Aserin A, Garti N
13554 - 13559	Molecular mechanism for lipid flip-flops Gurtovenko AA, Vattulainen I
13560 - 13569	Modulating the emission intensity of poly-(9,9-bis(6'-N,N,N-trimethylammonium)hexyl)-fluorene phenylene) bromide through interaction with sodium alkylsulfonate surfactants Monteserin M, Burrows HD, Valente AJM, Lobo VMM, Mallavia R, Tapia MJ, Garcia-Zubiri IX, Di Paolo RE, Macanita AL
13570 - 13577	Hydration of sodium, potassium, and chloride ions in solution and the concept of structure maker/breaker Mancinelli R, Botti A, Bruni F, Ricci MA, Soper AK
13578 - 13582	Hydrides in liquid chloroaluminates Wassell DF, Johnson KE, Mihichuk LA
13583 - 13590	Thermodynamic behavior of short oligonucleotides in microarray hybridizations can be described using Gibbs free energy in a nearest-neighbor model Weckx S, Carlon E, De Vuyst L, Van Hummelen P
13591 - 13599	Solvation of p-coumaric acid in water Leenders EJM, VandeVondele J, Bolhuis PG, Meijer EJ
13600 - 13610	Kinetic analysis of sequential multistep reactions Zhou YJ, Zhuang XW
13611 - 13618	Tight-binding "dihedral orbitals" approach to the degree of folding of macromolecular chains Estradat E
13619 - 13625	Single-molecule force spectroscopy study of interaction between transforming growth factor beta 1 and its receptor in living cells Yu JP, Wang Q, Shi XL, Ma XY, Yang HY, Chen YG, Fang XH
13626 - 13631	Low-frequency vibrational spectrum of water in the hydration layer of a protein: A molecular dynamics simulation study Chakraborty S, Sinha SK, Bandyopadhyay S
13632 - 13637	New method for the spin quantitation of [4Fe-4S](+) clusters with S=3/2. application to the FS0 center of the NarGHI nitrate reductase from Escherichia coli Lanciano P, Savoyant A, Grimaldi S, Magalon A, Guigliarelli B, Bertrand P
13638 - 13644	Molecular conformations in a phospholipid bilayer extracted from dipolar couplings: A computer simulation study Thaning J, Hoegberg CJ, Stevensson B, Lyubartsev AP, Maliniak A
13645 - 13652	Thermodynamic studies of drug-alpha-cyclodextrin interactions in water at 298.15 K: promazine hydrochloride/chlorpromazine hydrochloride plus alpha-cyclodextrin plus H2O systems Terdale SS, Dagade DH, Patil KJ
13653 - 13657	Entropic and enthalpic contributions to the chair-boat conformational transformation in dextran under single molecule stretching Haverkamp RG, Marshall AT, Williams MAK
13658 - 13658	Solvation and polarization of the N-methyl amine molecule in aqueous solution: A combined study of quantum mechanics and integral equation theory in three dimensions (vol 107, pg 13463, 2003) Du Q, Beglov D, Wei D, Roux B