Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.115, No.3 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (20 articles)

407 - 413	Molecular Simulation of the Pressure-Induced Crystallographic Phase Transition of p-Terphenyl Schatschneider B, Chronister EL
414 - 421	Triplet Excimer Emission in a Series of 4,4'-Bis(N-carbazolyl)-2,2'-biphenyl Derivatives Hoffmann ST, Schrogel P, Rothmann M, Albuquerque RQ, Strohriegl P, Kohler A
422 - 432	Nematic Ordering of Polymers in Confined Geometry Applied to DNA Packaging in Viral Capsids Oskolkov NN, Linse P, Potemkin II, Khokhlov AR
433 - 439	Bile-Salt-Induced Aggregation of Poly(N-isopropylacrylamide) and Lowering of the Lower Critical Solution Temperature in Aqueous Solutions Kumar AC, Erothu H, Bohidar HB, Mishra AK
440 - 449	Orientational Order, Molecular Organization, and Dynamics in Mixtures of Bent-Core and Rod-Shaped Mesogens: A H-2 NMR Study Calucci L, Fodor-Csorba K, Forte C, Geppi M
450 - 454	Surface Wettability of (3-Aminopropyl)triethoxysilane Self-Assembled Monolayers Zeng XX, Xu GH, Gao YA, An Y
455 - 463	Anisotropic Structure and Transformation Kinetics of Vapor-Deposited Indomethacin Glasses Dawson KJ, Zhu L, Yu LA, Ediger MD
464 - 470	Octanol-Triggered Self-Assemblies of the CTAB/KBr System: A Microstructural Study Sreejith L, Parathakkat S, Nair SM, Kumar S, Varma G, Hassan PA, Talmoni Y
471 - 477	Miscibility and Multilayer Formation of Fluoroalkane-alpha,omega-Diol Mixtures at the Air/Water Interface Takiue T, Nakamura F, Sakamoto H, Matsubara H, Aratono M
478 - 486	Membranes of Cationic Gemini Lipids based on Cholesterol with Hydroxyl Headgroups and their Interactions with DNA and Phospholipid Biswas J, Bajaj A, Bhattacharya S
487 - 499	Molecular Simulations of Dodecyl-beta-maltoside Micelles in Water: Influence of the Headgroup Conformation and Force Field Parameters Abel S, Dupradeau FY, Raman EP, MacKerell AD, Marchi M
500 - 506	Effect of Molecular Configuration on Binary Diffusion Coefficients of Linear Alkanes Chae K, Elvati P, Violi A
507 - 521	A Generalized Free Energy Perturbation Theory Accounting for End States with Differing Configuration Space Volume Ullmann RT, Ullmann GM
522 - 531	Extending Classical Molecular Theory with Polarization Keyes T, Napoleon RL
532 - 546	Molecular Dynamics of Potential rRNA Binders: Single-Stranded Nucleic Acids and Some Analogues Panecka J, Mura C, Trylska J
547 - 556	Ion and Solvent Density Distributions around Canonical B-DNA from Integral Equations Howard JJ, Lynch GC, Pettitt BM
557 - 568	Monoprotic Mineral Acids Analyzed by the Smaller-Ion Shell Model of Strong Electrolyte Solutions Fraenkel D
569 - 579	The Structures and Stabilities of the Complexes of Biologically Available Ligands with Fe(III)-Porphine: An Ab Initio Study Wondimagegn T, Rauk A
580 - 596	Development of CHARMM Polarizable Force Field for Nucleic Acid Bases Based on the Classical Drude Oscillator Model Baker CM, Anisimov VM, MacKerell AD
597 - 608	Conformational Properties of Methyl beta-Maltoside and Methyl alpha-and beta-Cellobioside Disaccharides Hatcher E, Sawen E, Widmalm G, MacKerell AD