Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.120, No.30 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (31 articles)

7297 - 7306	Sustainable Nanotechnology: Opportunities and Challenges for Theoretical/Computational Studies Cui Q, Hernandez R, Mason SE, Frauenheim T, Pedersen JA, Geiger F
7307 - 7318	Toward Quantitatively Accurate Calculation of the Redox-Associated Acid-Base and Ligand Binding Equilibria of Aquacobalamin Johnston RC, Zhou J, Smith JC, Parks JM
7319 - 7331	Homolytic Cleavage of Both Heme-Bound Hydrogen Peroxide and Hydrogen Sulfide Leads to the Formation of Sulfheme Arbelo-Lopez HD, Simakov NA, Smith JC, Lopez-Garriga J, Wymore T
7332 - 7345	Replica Exchange Molecular Dynamics Study of Dimerization in Prion Protein: Multiple Modes of Interaction and Stabilization Chamachi NG, Chakrabarty S
7346 - 7352	Thermostability Mechanism for the Hyperthermophilicity of Extremophile Cellulase TmCel12A: Implied from Molecular Dynamics Simulation Lian P, Yuan CM, Xu Q, Fu W
7353 - 7359	Serine Protease Catalysis: A Computational Study of Tetrahedral Intermediates and Inhibitory Adducts Ngo PD, Mansoorabadi SO, Frey PA
7360 - 7370	Time-Resolved Detection of Light-Induced Dimerization of Monomeric Aureochrome-1 and Change in Affinity for DNA Akiyama Y, Nakasone Y, Nakatani Y, Hisatomi O, Terazima M
7371 - 7379	A beta 41 Aggregates More Like A beta 40 than Like A beta 42: In Silico and in Vitro Study Nguyen HL, Thu TTM, Truong PM, Lang PD, Man VH, Nguyen PH, Tu LA, Chen YC, Li MS
7380 - 7391	Molecular Dynamics Simulation Study of Parallel Telomeric DNA Quadruplexes at Different Ionic Strengths: Evaluation of Water and Ion Models Rebic M, Laaksonen A, Sponer J, Ulicny J, Mocci F
7392 - 7400	Effect of Vesicle-to-Micelle Transition on the Interactions of Phospholipid/Sodium Cholate Mixed Systems with Curcumin in Aqueous Solution Zhang S, Wang XY
7401 - 7407	Duolayers at the Air/Water Interface: Improved Lifetime through Ionic Interactions Prime EL, Solomon DH, Dagley IJ, Qiao GG
7408 - 7422	The Partitioning of Small Aromatic Molecules to Air-Water and Phospholipid Interfaces Mediated by Non-Hydrophobic Interactions Perkins RJ, Kukharchuk A, Delcroix P, Shoemaker RK, Roeselova M, Cwiklik L, Vaida V
7423 - 7437	Control of the Crystalline Morphology of Poly(L-lactide) by Addition of High-Melting-Point Poly(L-lactide) and Its Effect on the Distribution of Multiwalled Carbon Nanotubes Zhang K, Peng JK, Shi YD, Chen YF, Zeng JB, Wang M
7438 - 7445	Limits of the Classical Concept of Concentration Maioli M, Varadi G, Kurdi R, Caglioti L, Palyi G
7446 - 7455	Atomistic Insight into Tetraalkylphosphonium Bis(oxalato)borate Ionic Liquid/Water Mixtures. 2. Volumetric and Dynamic Properties Wang YL, Shimpi MR, Sarman S, Antzutkin ON, Glavatskih S, Kloo L, Laaksonen A
7456 - 7470	Structural, Dynamical, and Electronic Properties of Liquid Water: A Hybrid Functional Study Ambrosio F, Miceli G, Pasquarello A
7471 - 7479	Impact of Ions on Individual Water Entropy Saha D, Mukherjee A
7480 - 7487	Correlation between Soft X-ray Absorption and Emission Spectra of the Nitrogen Atoms within Imidazolium-Based Ionic Liquids Horikawa Y, Tokushima T, Takahashi O, Hoke H, Takamuku T
7488 - 7501	Alkyl Chain Length Dependence of the Dynamics and Structure in the Ionic Regions of Room-Temperature Ionic Liquids Tamimi A, Bailey HE, Fayer MD
7502 - 7510	Dramatic Changes in the Solubilities of Ions Induced by Ligand Addition in Biphasic System D2O/DNO3//[C(1)C(4)im][Tf2N]: A Phenomenological Study Ternova D, Boltoeva M, Cointeaux L, Gaillard C, Kalchenko V, Mazan V, Miroshnichenko S, Mohapatra PK, Ouadi A, Papaiconomou N, Petrova M, Billard I
7511 - 7516	Peculiar Aqueous Solubility Trend in Cucurbiturils Unraveled by Atomistic Simulations Malaspina T, Fileti E, Chaban VV
7517 - 7521	Influence of Magnetic Field on the Mobility of Aromatic Chiral Molecules Kozlova SG, Ryzhikov MR, Kompankov NB, Zavakhina MS
7522 - 7528	Two-Step Freezing in Alkane Monolayers on Colloidal Silica Nanoparticles: From a Stretched-Liquid to an Interface-Frozen State Gao X, Huber P, Su YL, Zhao WW, Wang DJ
7529 - 7537	Simulation of Molecular Transport in Systems Containing Mobile Obstacles Polanowski P, Sikorski A
7538 - 7545	Study with Analytical Equations of Absorption Spectra Containing Interference Dips in Fluoride Glasses Doped with Cr3+ Maalej O, Taktak O, Boulard B, Kammoun S
7546 - 7568	Simulation and Experiments To Identify Factors Allowing Synthetic Control of Structural Features of Polymeric Nanoparticles Swope WC, Rice JE, Piunova VA, Carr AC, Miller RD, Sly J
7569 - 7578	Surface and Aggregation Behavior of Pentablock Copolymer PNIPAM(7)-F127-PNIPAM(7) in Aqueous Solutions Parekh P, Ohno S, Yusa S, Lage EV, Casas M, Sanchez-Macho I, Aswal VK, Bahadur P
7579 - 7592	Molecular Relaxations in Supercooled Liquid and Glassy States of Amorphous Quinidine: Dielectric Spectroscopy and Density Functional Theory Approaches Schamme B, Mignot M, Couvrat N, Tognetti V, Joubert L, Dupray V, Delbreilh L, Dargent E, Coquerel G
7593 - 7597	Vivid Manifestation of Nonergodicity in Glassy Propylene Carbonate at High Pressures Danilov IV, Gromnitskaya EL, Brazhkin VV
7598 - 7605	Stress-Strain Relationships in Hydroxyl Substituted Polyethylene Shrivastav G, Agarwal M
7606 - 7613	Nonequimolar Mixture of Organic Acids and Bases: An Exception to the Rule of Thumb for Salt or Cocrystal Pratik SM, Datta A