Molecular Physics

Foreword
pp. 2815-2815(1)

Benjamin Widom
pp. 2817-2819(3)

The Maxwell–Boltzmann distribution
pp. 2821-2828(8)
Author: Rowlinson, J. S.

Parametric representation of the low-energy portion of the water–carbon dioxide G3(MP2)//B3LYP electronic energy surface. Variations on the theme developed by Professor B. Widom in his PhD dissertation
pp. 2829-2837(9)
Authors: Wilcox, C. F.; Bauer, S. H.

On the statistical mechanics of fluids adsorbed in chemically non-symmetric linear wedges
pp. 2839-2850(12)
Author: Henderson, J. R.

Monte Carlo simulation of the electric double layer: dielectric boundaries and the effects of induced charge
pp. 2851-2861(11)
Authors: Henderson, Douglas; Gillespie, Dirk; Nagy, TÍmea; Boda, Dezsö

Thermodynamics and phase transitions of electrolytes on lattices with different discretization parameters
pp. 2863-2872(10)
Authors: Artyomov, Maxim N.; Kolomeisky, Anatoly B.

Global phase diagrams of binary dipolar fluid mixtures
pp. 2873-2895(23)
Authors: Szalai, I.; Dietrich, S.

Two-dimensional diffusion of colloids in polymer solutions
pp. 2897-2902(6)
Authors: Lee, J.-T.; Chou, C.-Y.; Chao, G.; Pilaski, D. R.; Robert, M.

Folding of small proteins: a matter of geometry?
pp. 2903-2910(8)
Authors: Faísca, P. F. N.; Telo da Gama, M. M.

Local mechanical equilibrium conditions for interfaces and thin films of arbitrary shape *
pp. 2911-2922(12)
Authors: Rusanov, Anatoly I.; Shchekin, Aleksandr K.

The Jarzynski equality and the Boltzmann factor
pp. 2923-2926(4)
Authors: Cohen, E. G. D.; Mauzerall, D.

Interfacial tensions near critical endpoints: experimental checks of EdGF theory
pp. 2927-2942(16)
Authors: Zinn, Shun-Yong; Fisher, Michael E.

Realizability issues for iso- g (2) processes
pp. 2943-2949(7)
Authors: Stillinger, Frank H.; Torquato, Salvatore

Potential of mean force and the charge reversal of rodlike polyions
pp. 2951-2956(6)
Authors: Stilck, Jürgen F.; Levin, Yan

Molecular dynamics simulations of ice growth from supercooled water
pp. 2957-2967(11)
Authors: Carignano, M. A.; Shepson, P. B.; Szleifer, I.

Boundary conditions, dimensionality, topology and size dependence of the superconducting transition temperature
pp. 2969-2978(10)
Authors: Fink, Herman J.; Haley, Stephen B.; Giuraniuc, Claudiu V.; Kozhevnikov, Vladimir F.; Indekeu, Joseph O.

Kamerlingh Onnes constructs Gibbs surfaces assuming continuity of states
pp. 2979-2988(10)
Author: Levelt Sengers, J. M. H.

On defining base units in terms of fundamental constants
pp. 2989-2999(11)
Author: Mills, I. M.

Liquid polyamorphism and double criticality in a lattice gas model
pp. 3001-3007(7)
Authors: Henriques, Vera B.; Guisoni, Nara; AurÉLio Barbosa, Marco; Thielo, Marcelo; Barbosa, Marcia C.

Homogeneous and inhomogeneous hard-sphere mixtures: manifestations of structural crossover
pp. 3009-3023(15)
Authors: Grodon, C.; Dijkstra, M.; Evans, R.; Roth, R.

Unorthodox properties of critical clusters
pp. 3025-3030(6)
Author: Robledo, A.

Phase behaviour of polyampholyte chains from grand canonical Monte Carlo simulations
pp. 3031-3044(14)
Authors: Cheong, Daniel W.; Panagiotopoulos, Athanassios Z.

Coarse-graining diblock copolymer solutions: a macromolecular version of the Widom–Rowlinson model
pp. 3045-3054(10)
Authors: Addison, C. I.; Hansen, J. P.; Krakoviack, V.; Louis, A. A.

The central role of line tension in the fusion of biological membranes
pp. 3055-3059(5)
Authors: Schick, M.; Katsov, K.; Müller, M.

Scaling, tricriticality, and crossover in polymer solutions
pp. 3061-3070(10)
Authors: Anisimov, M. A.; Sengers, J. V.

Nonlinear spectroscopy of resonantly coupled classical mechanical molecular vibrations
pp. 3071-3081(11)
Authors: Noid, W. G.; Loring, Roger F.

Polymer diffusion in a lattice polymer model with an intrinsic reptation mechanism
pp. 3083-3089(7)
Authors: Klein Wolterink, J.; Barkema, G. T.

Boundary effects for weakly driven polymers
pp. 3091-3102(12)
Authors: van Leeuwen, J. M. J.; Drzewiński, Andrzej

Freezing and melting of azeotropic mixtures confined in nanopores: experiment and molecular simulation
pp. 3103-3113(11)
Authors: Czwartos, J.; Coasne, B.; Gubbins, K. E.; Hung, F. R.; Sliwinska-Bartkowiak, M.

Probability density of macrostates and density of states for multi-component mixtures from semi-empirical equations of state
pp. 3115-3124(10)
Authors: Gospodinov, Ivan D.; Escobedo, Fernando A.

Aggregates formation between short DNA fragments and cationic surfactants
pp. 3125-3139(15)
Authors: MCLoughlin, D.; Delsanti, M.; Albouy, P. A.; Langevin, D.

Phase transitions in equilibrium systems: microscopic models and mesoscopic free energies
pp. 3141-3151(11)
Authors: Carlen, E. A.; Carvalho, M. C.; Esposito, R.; Lebowitz, J. L.; Marra, R.

Comparison of two approaches to potential of mean force calculations of hydrophobic association: particle insertion and weighted histogram analysis methods
pp. 3153-3167(15)
Authors: Czaplewski, Cezary; Kalinowski, Sebastian; Liwo, Adam; Scheraga, Harold A.

The influence of non-anchored polymers on the curvature of vesicles
pp. 3169-3183(15)
Authors: Breidenich, Markus; Netz, Roland R.; Lipowsky, Reinhard

Coarse-grained potentials from Widom's particle insertion method
pp. 3185-3193(9)
Authors: Chennamsetty, N.; Bock, H.; Gubbins, K. E.

The Widom insertion method and ordering in small hard-sphere systems
pp. 3195-3200(6)
Authors: Dullens, Roel P. A.; Aarts, Dirk G. A. L.; Kegel, Willem K.; Lekkerkerker, Henk N. W.

Scaling in complex systems: analytical theory of charged pores
pp. 3201-3208(8)
Authors: Enriquez, A.; Blum, L.

New mean-energy formulae for free energy differences
pp. 3209-3221(13)
Authors: Raineri, Fernando O.; Stell, George; Ben-Amotz, Dor