Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.118, No.34 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (31 articles)

10007 - 10024	Hidden Scale Invariance in Condensed Matter Dyre JC
10025 - 10034	Hydrogen Bonds and Heat Diffusion in alpha-Helices: A Computational Study Mino G, Barriga R, Gutierrez G
10035 - 10042	Fluorescence Quenching Studies of gamma-Butyrolactone Binding Protein (CprB) from Streptomyces coelicolor A3(2) Biswas A, Swarnkar RK, Hussain B, Sahoo SK, Pradeepkumar PI, Patwari GN, Anand R
10043 - 10051	Ibuprofen and Propofol Cobinding Effect on Human Serum Albumin Unfolding in Urea Del Giudice A, Leggio C, Balasco N, Galantini L, Pavel NV
10052 - 10064	Insights into the Oxygen-Based Ligand of the Low pH Component of the Cu2+-Amyloid-beta Complex Gomez-Castro CZ, Vela A, Quintanar L, Grande-Aztatzi R, Mineva T, Goursot A
10065 - 10075	Metal-Ion Effects on the Polarization of Metal-Bound Water and Infrared Vibrational Modes of the Coordinated Metal Center of Mycobacterium tuberculosis Pyrazinamidase via Quantum Mechanical Calculations Salazar-Salinas K, Baldera-Aguayo PA, Encomendero-Risco JJ, Orihuela M, Sheen P, Seminario JM, Zimic M
10076 - 10084	Folding Molecular Dynamics Simulations Accurately Predict the Effect of Mutations on the Stability and Structure of a Vammin-Derived Peptide Koukos PI, Glykos NM
10085 - 10091	Fluorescence Quenching of (Dimethylamino)naphthalene Dyes Badan and Prodan by Tryptophan in Cytochromes P450 and Micelles Pospisil P, Luxem KE, Ener M, Sykora J, Kocabova J, Gray HB, Vlcek A, Hof M
10092 - 10100	New Free Radicals to Measure Antiradical Capacity: A Theoretical Study Leon-Carmona JR, Martinez A, Galano A
10101 - 10110	Computational Design of Two-Photon Fluorescent Probes for Intracellular Free Zinc Ions Wang D, Guo JF, Ren AM, Huang S, Zhang L, Feng JK
10111 - 10119	Weak Self-Interactions of Globular Proteins Studied by Small-Angle X-ray Scattering and Structure-Based Modeling Kaieda S, Lund M, Plivelic TS, Halle B
10120 - 10129	Complexation Thermodynamics of Modified Cyclodextrins: Extended Cavities and Distorted Structures Schonbeck C, Westh P, Holm R
10130 - 10141	Thermodynamic and Conformational Study of Proline Stereoisomers Santos AFLOM, Notario R, da Silva MAVR
10142 - 10155	Membrane Interacting Regions of Dengue Virus NS2A Protein Nemesio H, Villalain J
10156 - 10166	Mesoscopic Structuring and Dynamics of Alcohol/Water Solutions Probed by Terahertz Time-Domain Spectroscopy and Pulsed Field Gradient Nuclear Magnetic Resonance Li RY, D'Agostino C, McGregor J, Mantle MD, Zeitler JA, Gladden LF
10167 - 10174	C-13 and N-15 NMR Characterization of Amine Reactivity and Solvent Effects in CO2 Capture Perinu C, Arstad B, Bouzga AM, Jens KJ
10175 - 10186	Polarizable Model for DMSO and DMSO-Water Mixtures Bachmann SJ, van Gunsteren WF
10187 - 10195	Dynamics of Structural Relaxation of Stilbene 3 in Solution, Cetyltrimethylammonium Bromide Micelle, and Bis(2-ethylhexyl) Sulfosuccinate Reverse Micelle Hsu CS, Liu KL, Tan KS, Yen HY, Chen IC
10196 - 10206	Molecular Dynamics Simulations of the Local Structures and Transport Coefficients of Molten Alkali Chlorides Wang J, Sun Z, Lu GM, Yu JG
10207 - 10213	Local Microphase Separation of a Binary Liquid under Nanoscale Confinement Guo XY, Watermann T, Sebastiani D
10214 - 10223	Examination of CO2-SO2 Solubility in Water by SAFT1. Implications for CO2 Transport and Storage Miri R, Aagaard P, Hellevang H
10224 - 10231	Theoretical Study of Resorufin Reduction Mechanism by NaBH4 Song P, Ruan MB, Sun XJ, Zhang YW, Xu WL
10232 - 10239	The Effect of the Sulfur Position on the Melting Points of Lipidic 1-Methyl-3-Thiaalkylimidazolium Ionic Liquids O'Brien RA, Mirjafari A, Mattson KM, Murray SM, Mobarrez N, Salter EA, Wierzbicki A, Davis JH, West KN
10240 - 10249	Antifreeze Effect of Carboxylated epsilon-Poly-L-lysine on the Growth Kinetics of Ice Crystals Vorontsov DA, Sazaki G, Hyon SH, Matsumura K, Furukawa Y
10250 - 10257	Intermolecular Interactions and 3D Structure in Cellulose-NaOH-Urea Aqueous System Jiang ZW, Fang Y, Xiang JF, Ma YP, Lu A, Kang HL, Huang Y, Guo HX, Liu RG, Zhang LN
10258 - 10265	Anomalous Crystallization as a Signature of the Fragile-to-Strong Transition in Metallic Glass-Forming Liquids Yang XN, Zhou C, Sun QJ, Hu LN, Mauro JC, Wang CZ, Yue YZ
10266 - 10284	Solid-State NMR Analysis of a Complex Crystalline Phase of Ronacaleret Hydrochloride Vogt FG, Williams GR, Strohmeier M, Johnson MN, Copley RCB
10285 - 10296	Investigation of Amino Acid-Polymer Aqueous Biphasic Systems Sadeghi R, Hamidi B, Ebrahimi N
10297 - 10310	Computer Simulations of Dendrimer-Polyelectrolyte Complexes Pandav G, Ganesan V
10311 - 10318	Comparison of Oxidation Resistance of UHMWPE and POM in H2O2 Solution from ReaxFF Reactive Molecular Dynamics Simulations Chen W, Duan HT, Hua M, Gu KL, Shang HF, Li J
10319 - 10332	Simple and Efficient Chiral Dopants to Induce Blue Phases and Their Optical Purity Effects on the Physical Properties of Blue Phases Kishikawa K, Sugiyama T, Watanabe T, Aoyagi S, Kohri M, Taniguchi T, Takahashi M, Kohmoto S