Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.49 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (25 articles)

13659 - 13663	The role of an asymmetric nitride cluster on a fullerene cage: The Non-IPR endohedral DySC2N@C-76 Yang S, Popov AA, Dunsch L
13664 - 13667	Controlling the charge and organization of anionic lipid bilayers: effect of monovalent and divalent ions Lamberson ER, Cambrea LR, Hovis JS
13668 - 13674	Structural, infrared, and density functional theory studies of N,N,N'N'-Tetramethylimidazolidinium dichloride: A model for cation-anion association of headgroups and counterions in the interfacial regions of gemini micelles Regler BP, Emge TJ, Elliott JJ, Sauers RR, Potenza JA, Romsted LS
13675 - 13682	Multicompartinent micelles from star and linear triblock copolymer blends Xin J, Liu D, Zhong CL
13683 - 13693	New effective method for quantitative analysis of diffusion jumps, applied in molecular dynamics simulations of small molecules dispersed in short chain systems Raptis TE, Raptis VE, Samios J
13694 - 13702	Permselectivity and conductivity of membranes based on sulfonated naphthalenic copolyimides Guo XX, Zhai FX, Fang JH, Laguna MF, Lopez-Gonzalez M, Riande E
13703 - 13713	Effects of atmospherically important solvated ions on organic acid adsorption at the surface of aqueous solutions Soule MCK, Blower PG, Richmond GL
13714 - 13725	Interaction of a peptide from the pre-transmembrane domain of the severe acute respiratory syndrome coronavirus spike protein with phospholipid membranes Guillen J, Moreno MR, Perez-Berna AJ, Bernabeu A, Villalain J
13726 - 13733	Effect of the barometric phase transition of a DMPA bilayer on the lipid/water interface. An atomistic description by molecular dynamics simulation Casares JJG, Camacho L, Romero MTM, Cascales JJL
13734 - 13742	Interfacial fluctuations of block copolymers: A coarse-grain molecular dynamics simulation study Srinivas G, Swope WC, Pitera JW
13743 - 13747	A novel approach to solvation time scale in nonpolar solvents via instability of solvent density modes Biswas R, Chakrabarti J
13748 - 13755	Cavitation free energy for organic molecules having various sizes and shapes Grigoriev FV, Basilevsky MV, Gabin SN, Romanov AN, Sulimov VB
13756 - 13764	The amplitude reduction factor and the cumulant expansion method: Crucial factors in the structural analysis of alkoxide precursors in solution Bauer M, Bertagnolli H
13765 - 13774	Glucose solvation by the ionic liquid 1,3-dimethylimidazolium chloride: A simulation study Youngs TGA, Hardacre C, Holbrey JD
13775 - 13785	Influence of glycosidic linkage neighbors on disaccharide conformation in vacuum Campen RK, Verde AV, Kubicki JD
13786 - 13796	Dependence of positive binding energies on side chains - A theoretical prediction on the origin of regular ordering for the amino acid residues in the selectivity filter Ai HQ, Zhang C, Li Y, Zhang L, Li F
13797 - 13806	Peptide conformations for a microarray surface-tethered epitope of the tumor suppressor p53 Feng J, Wong KY, Lynch GC, Gao XL, Pettitt BM
13807 - 13813	Evaluation of configurational entropy methods from peptide folding-unfolding simulation Li DW, Khanlarzadeh M, Wang JB, Huo SH, Brcuschweiler R
13814 - 13821	Effects of zinc binding on the conformational distribution of the amyloid-beta peptide based on molecular dynamics simulations Li WF, Zhang J, Su Y, Wang J, Qin M, Wang W
13822 - 13832	QM/MM study of the active species of the human cytochrome p450 3A4, and the influence thereof of the multiple substrate binding Fishelovitch D, Hazan C, Hirao H, Wolfson HJ, Nussinov R, Shaik S
13833 - 13844	Criteria for determining the hydrogen-bond structures of a tyrosine side chain by Fourier transform infrared spectroscopy: Density functional theory analyses of model hydrogen-bonded complexes of p-cresol Takahashi R, Noguchi T
13845 - 13850	Investigation of the protonation state of novel cationic lipids designed for gene transfection Antipina MN, Dobner B, Konovalov OV, Shapovalov VL, Brezesinski G
13851 - 13857	Modification or the thermal unfolding pathways of myoglobin upon drug interaction in different aqueous media Cheema MA, Taboada P, Barbosa S, Castro E, Siddiq M, Mosquera V
13858 - 13866	How anesthetics, neurotransmitters, and antibiotics influence the relaxation processes in lipid membranes Seeger HM, Gudmundsson ML, Heimburg T
13867 - 13867	Effect of pressure on transport properties of the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate (vol 111, pg 49, 2007) Kanakubo M, Harris KR, Tsuchihashi N, Ibuki K, Ueno M