Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.122, No.13 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (48 articles)

3203 - 3205	Tribute to Benjamin Widom Loring RF, Koga K, Ben-Amotz D
3206 - 3209	SPECIAL ISSUE: BENJAMIN WIDOM FESTSCHRIFT Scientific Autobiography of Benjamin Widom Widom B
3217 - 3218	The Practical Use of the Model of Penetrable Spheres Rowlinson JS
3219 - 3229	Free-Energy Analysis of Peptide Binding in Lipid Membrane Using All-Atom Molecular Dynamics Simulation Combined with Theory of Solutions Mizuguchi T, Matubayasi N
3230 - 3241	Empirical Classification of Trajectory Data: An Opportunity for the Use of Machine Learning in Molecular Dynamics Carpenter BK, Ezra GS, Farantos SC, Kramer ZC, Wiggins S
3242 - 3250	Connections between the Anomalous Volumetric Properties of Alcohols in Aqueous Solution and the Volume of Hydrophobic Association Ashbaugh HS, Barnett JW, Saltzman A, Langrehr M, Houser H
3251 - 3258	Strongly Correlated Rafts in Both Leaves of an Asymmetric Bilayer Schick M
3259 - 3265	The Driving Force for the Association of Gemini Surfactants Jeong KJ, Yethiraj A
3266 - 3271	Crystalline Ordering and Large Fugacity Expansion for Hard-Core Lattice Particles Jauslin I, Lebowitz JL
3272 - 3279	Theoretical Investigation of Distributions of Run Lengths for Biological Molecular Motors Zhang YX, Kolomeisky AB
3280 - 3295	Aging, Jamming, and the Limits of Stability of Amorphous Solids Lubchenko V, Wolynes PG
3296 - 3306	Hydration and Ion Pairing in Aqueous Mg2+ and Zn2+ Solutions: Force-Field Description Aided by Neutron Scattering Experiments and Ab Initio Molecular Dynamics Simulations Duboue-Dijon E, Mason PE, Fischer HE, Jungwirth P
3307 - 3317	Energy Transfer to the Hydrogen Bond in the (H2O)(2) + H2O Collision Shin HK
3318 - 3329	Liquid-Vapor Phase Diagram of RPBE-D3 Water: Electronic Properties along the Coexistence Curve and in the Supercritical Phase Schienbein P, Marx D
3330 - 3338	System-Size Dependence of Electrolyte Activity Coefficients in Molecular Simulations Young JM, Panagiotopoulos AZ
3339 - 3353	Alkali-Metal Trihalides: M+X3- Ion Pair or MX-X-2 Complex? Sun Z, Moore KB, Hill JG, Peterson KA, Schaefer HF, Hoffmann R
3354 - 3362	Interfacial Tension of Phase-Separated Polydisperse Mixed Polymer Solutions Vis M, Blokhuis EM, Erne BH, Tromp RH, Lekkerkerker HNW
3363 - 3377	BOCS: Bottom-up Open-source Coarse-graining Software Dunn NJH, Lebold KM, DeLyser MR, Rudzinski JF, Noid WG
3378 - 3383	Molecular-Scale Description of SPAN80 Desorption from a Squalane-Water Interface Tan L, Pratt LR, Chaudhari MI
3384 - 3395	Electronic Structure Calculations and the Ising Hamiltonian Xia RX, Bian T, Kais S
3396 - 3406	Adsorption of Kinetic Hydrate Inhibitors on Growing Surfaces: A Molecular Dynamics Study Yagasaki T, Matsumoto M, Tanaka H
3407 - 3417	Equilibrium between a Droplet and Surrounding Vapor: A Discussion of Finite Size Effects Troter A, Schmitz F, Vimau P, Binder K
3418 - 3425	Complex Dynamics of Water in Protein Confinement Martin DR, Forsmo JE, Matyushov DV
3426 - 3440	On the Density Dependence of the Integral Equation Coarse-Graining Effective Potential Dinpajooh M, Guenza MG
3441 - 3446	Critical Point Confluence Phenomenon Stillinger FH
3447 - 3453	Interfacial Adsorption of Neutral and Ionic Solutes in a Water Droplet Wise PK, Ben-Amotz D
3454 - 3464	Mesoscopic Diffusion of Poly(ethylene oxide) in Pure and Mixed Solvents Zheng X, Anisimov MA, Sengers JV, He MG
3465 - 3479	Microscopic Theory of Coupled Slow Activated Dynamics in Glass Forming Binary Mixtures Zhang R, Schweizer KS
3480 - 3490	Phase Behavior of Ammonium Sulfate with Organic Acid Solutions in Aqueous Aerosol Mimics Using Microfluidic Traps Nandy L, Dutcher CS
3491 - 3499	Selectivity of Glycine for Facets on Gold Nanoparticles Shao Q, Hall CK
3500 - 3513	Computation of a Theoretical Membrane Phase Diagram and the Role of Phase in Lipid-Raft-Mediated Protein Organization Mitra ED, Whitehead SC, Holowka D, Baird B, Sethna JP
3514 - 3518	Dynamics of Patchy Particles in and out of Equilibrium Tavares JM, Dias CS, Araujo NAM, da Gama MMT
3519 - 3527	Water Lone Pair Delocalization in Classical and Quantum Descriptions of the Hydration of Model Ions Remsing RC, Duignan TT, Baer MD, Schenter GK, Mundy CJ, Weeks JD
3528 - 3539	Peptide Solubility Limits: Backbone and Side-Chain Interactions Sarma R, Wong KY, Lynch GC, Pettitt BM
3540 - 3549	Statistical Model To Decipher Protein Folding/Unfolding at a Local Scale Grassein P, Delarue P, Scheraga HA, Maisuradze GG, Senet P
3550 - 3555	Information Entropy of Liquid Metals Gao MC, Widom M
3556 - 3561	Solvent-Mediated Interactions Close to the Fisher-Widom Line Roth R
3562 - 3571	Hydrated Ion Clusters in Hydrophobic Liquid: Equilibrium Distribution, Kinetics, and Implications Wang LJ, Kikkawa N, Morita A
3572 - 3586	Response of Membranes and Vesicles to Capillary Forces Arising from Aqueous Two-Phase Systems and Water-in-Water Droplets Lipowsky R
3587 - 3595	Cosolvent Effects on Polymer Hydration Drive Hydrophobic Collapse Nayar D, van der Vegt NFA
3596 - 3603	Extent of Surface Force Additivity on Chemically Heterogeneous Substrates at Varied Orientations Jabes BS, Bratko D, Luzar A
3604 - 3614	The Nitric Oxide Dimer Reaction in Carbon Nanopores Srivastava D, Turner CH, Santiso EE, Gubbins KE
3615 - 3619	Efficiency at Maximum Power of Irreversible Engines with Asymmetric Nonlinear Flux-Force Relations Koning J, Indekeu JO
3620 - 3625	Water's Thermal Pressure Drives the Temperature Dependence of Hydrophobic Hydration Cerdeirina CA, Debenedetti PG
3626 - 3634	Is Water at the Graphite Interface Vapor-like or Ice-like? Qiu YQ, Lupi L, Molinero V
3635 - 3646	Protein Hydration Thermodynamics: The Influence of Flexibility and Salt on Hydrophobin II Hydration Remsing RC, Xi ET, Patel AJ
3647 - 3654	Thermal Population Fluctuations in Two-Dimensional Infrared Spectroscopy Captured with Semiclassical Mechanics Ramesh P, Loring RF
3655 - 3665	Hydrophobicity Varying with Temperature, Pressure, and Salt Concentration Koga K, Yamamoto N